BDBM50243171 CHEMBL519247::N-(2-Benzoylphenyl)-4-{[(dimethylamino)carbonyl]amino}-benzenesulfonamide

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

InChI Key: InChIKey=IONUZUYJIIWEOG-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 = 50243171   

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))	BDBM50243171 (CHEMBL519247 | N-(2-Benzoylphenyl)-4-{[(dimethylam...) Show SMILES CN(C)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1ccccc1C(=O)c1ccccc1 Show InChI InChI=1S/C22H21N3O4S/c1-25(2)22(27)23-17-12-14-18(15-13-17)30(28,29)24-20-11-7-6-10-19(20)21(26)16-8-4-3-5-9-16/h3-15,24H,1-2H3,(H,23,27)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	215	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
					More data for this Ligand-Target Pair