Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50216591'   

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))	BDBM50216591 (5-chloro-N-((1R,2S)-2-(4-(2-((dimethylamino)methyl...) Show SMILES CN(C)Cc1nccn1-c1ccc(cc1)C(=O)N[C@H]1CCC[C@H]1NC(=O)c1ccc(Cl)s1 Show InChI InChI=1S/C23H26ClN5O2S/c1-28(2)14-21-25-12-13-29(21)16-8-6-15(7-9-16)22(30)26-17-4-3-5-18(17)27-23(31)19-10-11-20(24)32-19/h6-13,17-18H,3-5,14H2,1-2H3,(H,26,30)(H,27,31)/t17-,18+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	2.80	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