Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50375041'   

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))	BDBM50375041 (CHEMBL258716) Show SMILES CC(=O)Nc1cnc2cccc(N3CCN(CC3)C(=O)CCS(=O)(=O)c3ccc4cc(Cl)ccc4c3)n12 Show InChI InChI=1S/C26H26ClN5O4S/c1-18(33)29-24-17-28-23-3-2-4-25(32(23)24)30-10-12-31(13-11-30)26(34)9-14-37(35,36)22-8-6-19-15-21(27)7-5-20(19)16-22/h2-8,15-17H,9-14H2,1H3,(H,29,33)	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	24	n/a	n/a	n/a	n/a	n/a	n/a
Takeda Pharmaceutical Co., Ltd Curated by ChEMBL					Assay Description Inhibition of human factor 10a				Bioorg Med Chem 16: 3125-40 (2008) Article DOI: 10.1016/j.bmc.2007.12.024 BindingDB Entry DOI: 10.7270/Q2VQ33J5
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