Ligand N-[[1,1'-bi(cyclohexan)]-4-yl]-6-methoxy-7-[3-(piperidin-1-yl)propoxy]-2-[4-(propan-2-yl)-1,4-diazepan-1-yl]quinazolin-4-amine

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Basic Ligand Information

Molecular Structure

C₃₇H₆₀N₆O₂

N-[[1,1'-bi(cyclohexan)]-4-yl]-6-methoxy-7-[3-(piperidin-1-yl)propoxy]-2-[4-(propan-2-yl)-1,4-diazepan-1-yl]quinazolin-4-amine

IEMCIMHNKCYVAG-UHFFFAOYSA-N

competitive inhibition, the inhibitor docks in the Tudor domain

0.0023

pH and temperature not specified in the publication

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