BDBM50230789 CHEMBL55231

SMILES: CCCCc1ncc(\C=C(/Cc2cccs2)C(O)=O)n1-c1ccc(cc1)C(O)=O

InChI Key: InChIKey=YOIYFWDADIBIIB-FOWTUZBSSA-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 = 50230789   

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)	BDBM50230789 (CHEMBL55231) Show SMILES CCCCc1ncc(\C=C(/Cc2cccs2)C(O)=O)n1-c1ccc(cc1)C(O)=O Show InChI InChI=1S/C22H22N2O4S/c1-2-3-6-20-23-14-18(12-16(22(27)28)13-19-5-4-11-29-19)24(20)17-9-7-15(8-10-17)21(25)26/h4-5,7-12,14H,2-3,6,13H2,1H3,(H,25,26)(H,27,28)/b16-12+	PDB UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	250	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