BDBM50285347 (2-Hexyloxy-phenyl)-[4-(7-methyl-2-propyl-imidazo[4,5-b]pyridin-3-ylmethyl)-phenoxy]-acetic acid::CHEMBL41566

SMILES: CCCCCCOc1ccccc1C(Oc1ccc(Cn2c(CCC)nc3c(C)ccnc23)cc1)C(O)=O

InChI Key: InChIKey=SSVGDFLGOLHOEM-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 = 50285347   

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)	BDBM50285347 ((2-Hexyloxy-phenyl)-[4-(7-methyl-2-propyl-imidazo[...) Show SMILES CCCCCCOc1ccccc1C(Oc1ccc(Cn2c(CCC)nc3c(C)ccnc23)cc1)C(O)=O Show InChI InChI=1S/C31H37N3O4/c1-4-6-7-10-20-37-26-13-9-8-12-25(26)29(31(35)36)38-24-16-14-23(15-17-24)21-34-27(11-5-2)33-28-22(3)18-19-32-30(28)34/h8-9,12-19,29H,4-7,10-11,20-21H2,1-3H3,(H,35,36)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	80	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