BDBM50157513 3-chloro-4'-{(R)-1-[4-chloro-3-(2-cyano-acetylamino)-pyridin-2-ylamino]-ethyl}-biphenyl-2-carboxylic acid methyl ester::CHEMBL221998

SMILES: COC(=O)c1c(Cl)cccc1-c1ccc(cc1)[C@@H](C)Nc1nccc(Cl)c1NC(=O)CC#N

InChI Key: InChIKey=ALKZGOAMUXQFJR-UHFFFAOYSA-N

Data: 3 KI  2 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50157513   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
B1 bradykinin receptor (Rabbit)	BDBM50157513 (3-chloro-4'-{(R)-1-[4-chloro-3-(2-cyano-acetylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.20	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Human)	BDBM50157513 (3-chloro-4'-{(R)-1-[4-chloro-3-(2-cyano-acetylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.850	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Human)	BDBM50157513 (3-chloro-4'-{(R)-1-[4-chloro-3-(2-cyano-acetylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		0.700	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Rabbit)	BDBM50157513 (3-chloro-4'-{(R)-1-[4-chloro-3-(2-cyano-acetylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		1.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
B1 bradykinin receptor (Rat)	BDBM50157513 (3-chloro-4'-{(R)-1-[4-chloro-3-(2-cyano-acetylamin...) Show SMILES Show InChI	GoogleScholar	UniChem		35.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair