BDBM50089988 4'-(3-Butyl-1,4-dioxo-2,3-diaza-spiro[4.4]non-2-ylmethyl)-2-sulfonyl-N-cyclohexylureido biphenyl::CHEMBL315873

SMILES: CCCCN1N(Cc2ccc(cc2)-c2ccccc2S(=O)(=O)NC(=O)NC2CCCCC2)C(=O)C2(CCCC2)C1=O

InChI Key: InChIKey=BEIVIEJLXARNLI-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 = 50089988   

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))	BDBM50089988 (4'-(3-Butyl-1,4-dioxo-2,3-diaza-spiro[4.4]non-2-yl...) Show SMILES CCCCN1N(Cc2ccc(cc2)-c2ccccc2S(=O)(=O)NC(=O)NC2CCCCC2)C(=O)C2(CCCC2)C1=O Show InChI InChI=1S/C31H40N4O5S/c1-2-3-21-34-28(36)31(19-9-10-20-31)29(37)35(34)22-23-15-17-24(18-16-23)26-13-7-8-14-27(26)41(39,40)33-30(38)32-25-11-5-4-6-12-25/h7-8,13-18,25H,2-6,9-12,19-22H2,1H3,(H2,32,33,38)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	32	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