Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50378585'   

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))	BDBM50378585 (CHEMBL1627118) Show SMILES [O-]S(=O)c1ccc2cc(Cl)ccc2c1 Show InChI InChI=1S/C10H7ClO2S/c11-9-3-1-8-6-10(14(12)13)4-2-7(8)5-9/h1-6H,(H,12,13)/p-1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	>5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Company, Ltd Curated by ChEMBL					Assay Description Inhibition of human factor 10a by para-nitroanilide release assay				Bioorg Med Chem 17: 7993-8002 (2009) Article DOI: 10.1016/j.bmc.2009.10.009 BindingDB Entry DOI: 10.7270/Q2HX1DM0
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