BDBM50216619 CHEMBL410550::cis-N-(2-(4-chlorophenylsulfonamido)cyclopentyl)-4-(2-oxopyridin-1(2H)-yl)benzamide

SMILES: Clc1ccc(cc1)S(=O)(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)-n1ccccc1=O

InChI Key: InChIKey=RFZYWHAWULOPBY-LEWJYISDSA-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 = 50216619   

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
Coagulation factor X (Homo sapiens (Human))	BDBM50216619 (CHEMBL410550 | cis-N-(2-(4-chlorophenylsulfonamido...) Show SMILES Clc1ccc(cc1)S(=O)(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)-n1ccccc1=O Show InChI InChI=1S/C23H22ClN3O4S/c24-17-9-13-19(14-10-17)32(30,31)26-21-5-3-4-20(21)25-23(29)16-7-11-18(12-8-16)27-15-2-1-6-22(27)28/h1-2,6-15,20-21,26H,3-5H2,(H,25,29)/t20-,21+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.15E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem Lett 17: 4419-27 (2007) Article DOI: 10.1016/j.bmcl.2007.06.029 BindingDB Entry DOI: 10.7270/Q2416XVV
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