BDBM50284439 CHEMBL15729::[2-Allyl-6-chloro-4-(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-phenyl-acetic acid

SMILES: CCc1nc2c(C)cc(C)nc2n1Cc1cc(Cl)c(OC(C(O)=O)c2ccccc2)c(CC=C)c1

InChI Key: InChIKey=BLNGJVAUJVYIMH-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50284439   

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
Type-1 angiotensin II receptor (Rabbit)	BDBM50284439 ([2-Allyl-6-chloro-4-(2-ethyl-5,7-dimethyl-imidazo[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Type-2 angiotensin II receptor (Rat)	BDBM50284439 ([2-Allyl-6-chloro-4-(2-ethyl-5,7-dimethyl-imidazo[...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	760	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair