BDBM50243229 CHEMBL487621::N-(2-Benzoylphenyl)-4-({[(tetrahydrofuran-2-ylmethyl)amino]carbonyl}amino)benzenesulfonamide

SMILES: O=C(NCC1CCCO1)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1ccccc1

InChI Key: InChIKey=WKOGFXFULUUWTB-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 = 50243229   

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
Bradykinin B1 receptor (Homo sapiens (Human))	BDBM50243229 (CHEMBL487621 | N-(2-Benzoylphenyl)-4-({[(tetrahydr...) Show SMILES O=C(NCC1CCCO1)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1ccccc1 Show InChI InChI=1S/C25H25N3O5S/c29-24(18-7-2-1-3-8-18)22-10-4-5-11-23(22)28-34(31,32)21-14-12-19(13-15-21)27-25(30)26-17-20-9-6-16-33-20/h1-5,7-8,10-15,20,28H,6,9,16-17H2,(H2,26,27,30)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	15	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity to human bradykinin B1 receptor				J Med Chem 51: 3946-52 (2008) Article DOI: 10.1021/jm800199h BindingDB Entry DOI: 10.7270/Q2JH3N33
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