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3.4.17.2: carboxypeptidase B

This is an abbreviated version!
For detailed information about carboxypeptidase B, go to the full flat file.

Word Map on EC 3.4.17.2

Reaction

preferential release of a C-terminal lysine or arginine amino acid =

Synonyms

47 kDa zymogen granule membrane associated protein, aCAP, B carboxypeptidase, basic carboxypeptidase, carboxypeptidase B, Carboxypeptidase B1, carboxypeptidase B2, carboxypeptidase BII, Cbp, CPB, CPB1, CPB2, CPBAg1, cpbAs1, EC 3.4.12.3, EC 3.4.2.2, HBCPB, HzCPB, More, Pancreas-specific protein, PASP, PCB, PcpB, pp-CpB, ppCPB, protaminase, TAFI, thrombin-activatable fibrinolysis inhibitor, thrombin-activatable procarboxypeptidase B, tissue carboxypeptidase B, ZAP47

ECTree

     3 Hydrolases
         3.4 Acting on peptide bonds (peptidases)
             3.4.17 Metallocarboxypeptidases
                3.4.17.2 carboxypeptidase B

KI Value

KI Value on EC 3.4.17.2 - carboxypeptidase B

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Ki VALUE [mM]
INHIBITOR
ORGANISM
UNIPROT
COMMENTARY hide
LITERATURE
IMAGE
0.000002
(2R)-2-(3-carbamimidamidophenyl)-3-sulfanylpropanoic acid
pH 7.4, 22°C
0.000206
(S)-5-amino-2-((1-propyl-1H-imidazol-4-yl)methyl)pentanoic acid
-
0.001 - 0.0075
1-(4-chlorophenyl)-2-(5-(2-hydroxyphenyl)-1,3,4-oxadiazol-2-ylthio)ethanone
0.000007
2-(2-chloro-5-guanidinophenyl)-3-mercaptopropanoic acid
-
0.000034 - 0.004
2-(2-guanidinoethylthio)succinic acid
0.000002
2-(3-guanidinophenyl)-3-mercaptopropanoic acid
-
0.000007
2-(5-carbamimidamido-2-chlorophenyl)-3-sulfanylpropanoic acid
pH 7.4, 22°C
0.009
2-(6,9-dimethyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-1-(4-fluorophenyl)ethanone
-
pH 7.5
0.163
2-benzyl-3-mercaptopropanoic acid
-
0.00005
2-Guanidinoethylmercaptosuccinic acid
-
pH 7.4
0.0014
4-(5-(2-chlorobenzylthio)-1,3,4-oxadiazol-2-yl)-N-(thiophen-2-ylmethyl)benzensulfonamide
-
pH 7.5
0.000002
5-carbamimidamido-2-(sulfanylmethyl)pentanoic acid
pH 7.4, 22°C
0.00000042
5-guanidino-2-(mercaptomethyl)pentanoic acid
-
5
benzamidine
-
0.0000082 - 0.000063
DL-2-mercaptomethyl-3-guanidinoethylthiopropanoic acid
0.01 - 0.0119
DL-benzylsuccinic acid
0.0011
DL-guanidinoethylmercaptosuccinic acid
-
pH 7.5
0.9
epsilon-aminocaproic acid
-
pH 7.4
0.0074 - 0.0361
isopropyl 2-(4-benzyl-5-(2-methoxyphenyl)-4H-1,2,4-triazol-3-ylthio)acetate
0.275
methyl (1R,2S)-2-([[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]amino)cyclobutanecarboxylate
-
pH 7.5, 22°C
0.07
methyl (1S,2R)-2-([[(1S,2R)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]amino)cyclobutanecarboxylate
-
pH 7.5, 22°C
0.0049 - 0.0416
methyl 2-(4-benzyl-5-(2-hydroxyphenyl)-4H-1,2,4-triazol-3-ylthio)acetate
0.41
methyl 5-([[(1S,2R)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]amino)pentanoate
-
pH 7.5, 22°C
0.165
methyl N-[[(1R,2S)-2-([N-[(benzyloxy)carbonyl]-beta-alanyl]amino)cyclobutyl]carbonyl]-beta-alaninate
-
pH 7.5, 22°C
0.4
methyl N-[[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]-beta-alaninate
-
pH 7.5, 22°C
0.5
methyl N-[[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]glycinate
-
pH 7.5, 22°C
0.0012 - 0.0036
N-(3-chlorophenyl)-4-((5-((3-methoxybenzyl)thio)-1,3,4-oxadiazol-2-yl)methyl)thiazol-2-amine
0.0012
N-(3-chlorophenyl)-4-((5-(3-methoxybenzylthio)-1,3,4-oxadiazol-2-yl)methyl)thiazol-2-amine
-
0.0012 - 0.0045
N-benzyl-N-(4-phenylthiazol-2-yl)cyclopropanecarboxamide
0.043
N-[[(1R,2S)-2-[[(benzyloxy)carbonyl]amino]cyclobutyl]carbonyl]-beta-alaninate
-
pH 7.5, 22°C
0.003
N-[[di(propan-2-yl)amino]-[3-(4-methoxyphenyl)-2-trimethylsilyloxiran-2-yl]phosphinothioyl]-N-propan-2-ylpropan-2-amine
-
0.000001 - 0.0000018
potato carboxypeptidase inhibitor
-
0.01
protamine
-
above, pH 7.4
0.0000013
tick carboxypeptidase inhibitor
-
pH 7.4, 23°C
-
additional information
additional information
-