Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50157343'   

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))	BDBM50157343 (4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-...) Show SMILES Cc1cc(ccn1)N1CCC(COc2ccc3CCN(Cc3c2)C(N)=N)(CC1)C(O)=O Show InChI InChI=1S/C23H29N5O3/c1-16-12-19(4-8-26-16)27-10-6-23(7-11-27,21(29)30)15-31-20-3-2-17-5-9-28(22(24)25)14-18(17)13-20/h2-4,8,12-13H,5-7,9-11,14-15H2,1H3,(H3,24,25)(H,29,30)	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	230	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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