BDBM50089996 4'-(3-Butyl-1,4-dioxo-2,3-diaza-spiro[4.4]non-2-ylmethyl)-biphenyl-2-sulfonic acid pentanoyl-amide::CHEMBL90872

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

InChI Key: InChIKey=DQYCNENFJTUAFB-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 = 50089996   

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))	BDBM50089996 (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)CCCC)C(=O)C2(CCCC2)C1=O Show InChI InChI=1S/C29H37N3O5S/c1-3-5-13-26(33)30-38(36,37)25-12-8-7-11-24(25)23-16-14-22(15-17-23)21-32-28(35)29(18-9-10-19-29)27(34)31(32)20-6-4-2/h7-8,11-12,14-17H,3-6,9-10,13,18-21H2,1-2H3,(H,30,33)	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	13	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