BDBM50216595 CHEMBL393972::N-[(1S,2R)-2-[(4-chlorobenzene)amido]cyclopentyl]-4-(2-oxo-1,2-dihydropyridin-1-yl)benzamide

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

InChI Key: InChIKey=QADBQTBJESQGRH-RTWAWAEBSA-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 = 50216595   

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))	BDBM50216595 (CHEMBL393972 | N-[(1S,2R)-2-[(4-chlorobenzene)amid...) Show SMILES Clc1ccc(cc1)C(=O)N[C@@H]1CCC[C@@H]1NC(=O)c1ccc(cc1)-n1ccccc1=O Show InChI InChI=1S/C24H22ClN3O3/c25-18-11-7-16(8-12-18)23(30)26-20-4-3-5-21(20)27-24(31)17-9-13-19(14-10-17)28-15-2-1-6-22(28)29/h1-2,6-15,20-21H,3-5H2,(H,26,30)(H,27,31)/t20-,21+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	36	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
					More data for this Ligand-Target Pair