BDBM50169823 (+)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-phenyl)-cyclohex-3-enecarboxylic acid methyl ester::(+/-cis)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-phenyl)-cyclohex-3-enecarboxylic acid methyl ester::(+/-trans)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-phenyl)-cyclohex-3-enecarboxylic acid methyl ester::(-)-6-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-phenyl)-cyclohex-3-enecarboxylic acid methyl ester::CHEMBL182378
SMILES COC(=O)C1CC=CCC1c1ccc(CNc2nccc(C)c2NC(=O)CC#N)cc1
InChI Key InChIKey=NQMORFTYVLNGOV-UHFFFAOYSA-N
Data 4 KI
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 50169823
Affinity DataKi: 0.830nMAssay Description:Binding affinity against Human bradykinin receptor B1More data for this Ligand-Target Pair
Affinity DataKi: 0.830nMAssay Description:Binding affinity against Human bradykinin receptor B1More data for this Ligand-Target Pair
Affinity DataKi: 1.30nMAssay Description:Binding affinity against Human bradykinin receptor B1More data for this Ligand-Target Pair
Affinity DataKi: 7nMAssay Description:Binding affinity against Human bradykinin receptor B1More data for this Ligand-Target Pair