BDBM50285355 (3-Chloro-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-acetic acid::CHEMBL41440

SMILES: CCCc1nc2c(C)ccnc2n1Cc1ccc(OC(C(O)=O)c2cccc(Cl)c2)cc1

InChI Key: InChIKey=OICIRVSVHZRBNP-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50285355   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Angiotensin II type 1a (AT-1a) receptor (RABBIT)	BDBM50285355 ((3-Chloro-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,...) Show SMILES CCCc1nc2c(C)ccnc2n1Cc1ccc(OC(C(O)=O)c2cccc(Cl)c2)cc1 Show InChI InChI=1S/C25H24ClN3O3/c1-3-5-21-28-22-16(2)12-13-27-24(22)29(21)15-17-8-10-20(11-9-17)32-23(25(30)31)18-6-4-7-19(26)14-18/h4,6-14,23H,3,5,15H2,1-2H3,(H,30,31)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Tested in vitro for Angiotensin II receptor, type 1 binding affinity using rabbit aorta binding assay				Bioorg Med Chem Lett 5: 155-158 (1995) Article DOI: 10.1016/0960-894X(94)00476-V BindingDB Entry DOI: 10.7270/Q26H4HC9
					More data for this Ligand-Target Pair