Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50442083'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Coagulation factor X (Homo sapiens (Human))	BDBM50442083 (CHEMBL2441041) Show SMILES CN(C)Cc1ccc(COc2cccc(NC(=O)C3CCN(CC3)c3ccncc3)c2)cc1 Show InChI InChI=1S/C27H32N4O2/c1-30(2)19-21-6-8-22(9-7-21)20-33-26-5-3-4-24(18-26)29-27(32)23-12-16-31(17-13-23)25-10-14-28-15-11-25/h3-11,14-15,18,23H,12-13,16-17,19-20H2,1-2H3,(H,29,32)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.22E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bari "Aldo Moro" Curated by ChEMBL					Assay Description Inhibition of human factor 10a using Z-D-Arg-Gly-Arg-p-NA as substrate by chromogenic assay				J Med Chem 56: 8696-711 (2013) Article DOI: 10.1021/jm401169a BindingDB Entry DOI: 10.7270/Q2SN0BDT
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