Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50123787'   

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))	BDBM50123787 (1-(1H-Pyrrolo[3,2-c]pyridin-2-ylmethyl)-4-(thieno[...) Show SMILES O=C1CN(CCN1Cc1cc2cnccc2[nH]1)S(=O)(=O)c1cc2cccnc2s1 Show InChI InChI=1S/C19H17N5O3S2/c25-17-12-24(29(26,27)18-9-13-2-1-4-21-19(13)28-18)7-6-23(17)11-15-8-14-10-20-5-3-16(14)22-15/h1-5,8-10,22H,6-7,11-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Aventis Pharmaceuticals Curated by ChEMBL					Assay Description In vitro binding affinity for human Coagulation factor X				J Med Chem 46: 681-4 (2003) Article DOI: 10.1021/jm020384z BindingDB Entry DOI: 10.7270/Q2KW5FDH
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