BDBM50169820 (+/-trans endo)-3-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-phenyl)-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid methyl ester::(+/-trans exo)-3-(4-{[3-(2-Cyano-acetylamino)-4-methyl-pyridin-2-ylamino]-methyl}-phenyl)-bicyclo[2.2.2]oct-5-ene-2-carboxylic acid methyl ester::CHEMBL451549

SMILES: COC(=O)C1C2CCC(C=C2)C1c1ccc(CNc2nccc(C)c2NC(=O)CC#N)cc1

InChI Key: InChIKey=RJLHDHQCZVMFRU-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50169820   

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 (Human)	BDBM50169820 ((+/-trans endo)-3-(4-{[3-(2-Cyano-acetylamino)-4-m...) Show SMILES Show InChI	GoogleScholar	UniChem		38	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 (Human)	BDBM50169820 ((+/-trans endo)-3-(4-{[3-(2-Cyano-acetylamino)-4-m...) Show SMILES Show InChI	GoogleScholar	UniChem		38	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