BDBM50039367 5-Methyl-7-propyl-8-[2'-(1H-tetrazol-5-yl)-biphenyl-4-ylmethyl]-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonic acid dimethylamide::CHEMBL77384

SMILES: CCCc1nc(C)n2nc(nc2c1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)S(=O)(=O)N(C)C

InChI Key: InChIKey=XXJCQFFQFGZDEG-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50039367   

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 AT1B (RAT)	BDBM50039367 (5-Methyl-7-propyl-8-[2'-(1H-tetrazol-5-yl)-bipheny...) Show SMILES CCCc1nc(C)n2nc(nc2c1Cc1ccc(cc1)-c1ccccc1-c1nnn[nH]1)S(=O)(=O)N(C)C Show InChI InChI=1S/C25H27N9O2S/c1-5-8-22-21(24-27-25(37(35,36)33(3)4)30-34(24)16(2)26-22)15-17-11-13-18(14-12-17)19-9-6-7-10-20(19)23-28-31-32-29-23/h6-7,9-14H,5,8,15H2,1-4H3,(H,28,29,31,32)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	185	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Carpibem Curated by ChEMBL					Assay Description Displacement of [125I]-Sar1-Ile8-A II from rat adrenal Angiotensin-1 (AT-1) receptor				J Med Chem 37: 2371-86 (1994) BindingDB Entry DOI: 10.7270/Q2DR2TJS
					More data for this Ligand-Target Pair