BDBM50282623 6-{2-(4-Methoxy-phenyl)-1-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-1H-benzoimidazol-5-yl}-5-methyl-4,5-dihydro-2H-pyridazin-3-one::CHEMBL284546

SMILES: COc1ccc(cc1)-c1nc2cc(ccc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C1=NNC(=O)CC1C

InChI Key: InChIKey=JCBGCQCSVQTAEL-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 = 50282623   

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 (Bos taurus)	BDBM50282623 (6-{2-(4-Methoxy-phenyl)-1-[2'-(1H-tetrazol-5-yl)-b...) Show SMILES COc1ccc(cc1)-c1nc2cc(ccc2n1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)C1=NNC(=O)CC1C |t:41| Show InChI InChI=1S/C33H28N8O2/c1-20-17-30(42)35-36-31(20)24-13-16-29-28(18-24)34-33(23-11-14-25(43-2)15-12-23)41(29)19-21-7-9-22(10-8-21)26-5-3-4-6-27(26)32-37-39-40-38-32/h3-16,18,20H,17,19H2,1-2H3,(H,35,42)(H,37,38,39,40)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	5.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Concentration required for 50% inhibition of binding against Angiotensin II receptor, type 1 in bovine adrenal cortex				Bioorg Med Chem Lett 4: 1297-1302 (1994) Article DOI: 10.1016/S0960-894X(01)80348-6 BindingDB Entry DOI: 10.7270/Q2G44QRD
					More data for this Ligand-Target Pair