BDBM50089993 4'-(1,4-Dioxo-3-propyl-2,3-diaza-spiro[4.4]non-2-ylmethyl)-biphenyl-2-sulfonic acid benzoylamide::CHEMBL92225

SMILES: CCCN1N(Cc2ccc(cc2)-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)C(=O)C2(CCCC2)C1=O

InChI Key: InChIKey=ZVKUQDVVHJNJJW-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 = 50089993   

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 (Homo sapiens (Human))	BDBM50089993 (4'-(1,4-Dioxo-3-propyl-2,3-diaza-spiro[4.4]non-2-y...) Show SMILES CCCN1N(Cc2ccc(cc2)-c2ccccc2S(=O)(=O)NC(=O)c2ccccc2)C(=O)C2(CCCC2)C1=O Show InChI InChI=1S/C30H31N3O5S/c1-2-20-32-28(35)30(18-8-9-19-30)29(36)33(32)21-22-14-16-23(17-15-22)25-12-6-7-13-26(25)39(37,38)31-27(34)24-10-4-3-5-11-24/h3-7,10-17H,2,8-9,18-21H2,1H3,(H,31,34)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Université de Lille 2 Curated by ChEMBL					Assay Description Binding affinity against AT1 in human hepatoma cell line, PLC-PRF-5				J Med Chem 43: 2685-97 (2000) BindingDB Entry DOI: 10.7270/Q22B8X8G
					More data for this Ligand-Target Pair