BDBM50230780 CHEMBL291905

SMILES: CCCCc1ncc(\C=C(\C(O)=O)C(C)(C)c2cccs2)n1Cc1ccc(cc1)C(O)=O

InChI Key: InChIKey=FEUHZHQKNOJNAM-ZHZULCJRSA-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 = 50230780   

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 receptor (RAT)	BDBM50230780 (CHEMBL291905) Show SMILES CCCCc1ncc(\C=C(\C(O)=O)C(C)(C)c2cccs2)n1Cc1ccc(cc1)C(O)=O Show InChI InChI=1S/C25H28N2O4S/c1-4-5-8-22-26-15-19(27(22)16-17-9-11-18(12-10-17)23(28)29)14-20(24(30)31)25(2,3)21-7-6-13-32-21/h6-7,9-15H,4-5,8,16H2,1-3H3,(H,28,29)(H,30,31)/b20-14-	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	416	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition of [125I]AII binding to Angiotensin II receptor, type 1 of rat mesenteric arteries				J Med Chem 36: 1880-92 (1993) BindingDB Entry DOI: 10.7270/Q2PK0JC7
					More data for this Ligand-Target Pair