Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50157345'   

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))	BDBM50157345 (7-(1-Pyridin-2-ylmethyl-piperidin-4-ylmethoxy)-3,4...) Show SMILES NC(=N)N1CCc2ccc(OCC3CCN(Cc4ccccn4)CC3)cc2C1 Show InChI InChI=1S/C22H29N5O/c23-22(24)27-12-8-18-4-5-21(13-19(18)14-27)28-16-17-6-10-26(11-7-17)15-20-3-1-2-9-25-20/h1-5,9,13,17H,6-8,10-12,14-16H2,(H3,23,24)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.35E+3	n/a	n/a	n/a	n/a	n/a	n/a
Central Pharmaceutical Research Institute Curated by ChEMBL					Assay Description Inhibitory concentration against human Coagulation factor X				J Med Chem 48: 3586-604 (2005) Article DOI: 10.1021/jm058160e BindingDB Entry DOI: 10.7270/Q2CR5V36
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