BDBM50470216 CHEMBL310267

SMILES: CCCNC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CC)nc(SC)c2C(O)=O)cc1

InChI Key: InChIKey=HPMIQQUGVUVZMJ-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 = 50470216   

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 (AT-1) type-1 (RAT)	BDBM50470216 (CHEMBL310267) Show SMILES CCCNC(=O)NS(=O)(=O)c1ccccc1-c1ccc(Cn2c(CC)nc(SC)c2C(O)=O)cc1 Show InChI InChI=1S/C24H28N4O5S2/c1-4-14-25-24(31)27-35(32,33)19-9-7-6-8-18(19)17-12-10-16(11-13-17)15-28-20(5-2)26-22(34-3)21(28)23(29)30/h6-13H,4-5,14-15H2,1-3H3,(H,29,30)(H2,25,27,31)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a	n/a
Hoechst Roussel PGU Cardiovascular Agents Curated by ChEMBL					Assay Description Specific binding inhibition of [125I]AII to Angiotensin II receptor, type 1 in rat liver membrane				J Med Chem 38: 2357-77 (1995) Article DOI: 10.1021/jm00013a013 BindingDB Entry DOI: 10.7270/Q2KK9FH8
					More data for this Ligand-Target Pair