Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50167027'   

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))	BDBM50167027 (4-(2-Carbamimidoyl-1,2,3,4-tetrahydro-isoquinolin-...) Show SMILES CCOC(=O)C1(COc2ccc3CCN(Cc3c2)C(N)=N)CC[N+](CC1)=c1ccn(C)cc1 |(9.29,-7.58,;10.64,-6.81,;10.65,-5.27,;9.31,-4.49,;7.97,-5.25,;9.33,-2.95,;8,-3.72,;6.65,-2.95,;5.32,-3.73,;5.32,-5.28,;3.98,-6.06,;2.65,-5.28,;1.31,-6.06,;-.02,-5.27,;-.02,-3.73,;1.32,-2.95,;2.65,-3.73,;3.98,-2.95,;-1.35,-2.95,;-2.69,-3.7,;-1.35,-1.4,;10.67,-3.72,;12,-2.95,;12,-1.4,;10.66,-.63,;9.31,-1.41,;13.34,-.63,;13.33,.9,;14.66,1.68,;16,.9,;17.33,1.68,;16,-.64,;14.67,-1.41,)| Show InChI InChI=1S/C25H34N5O3/c1-3-32-23(31)25(9-14-29(15-10-25)21-7-11-28(2)12-8-21)18-33-22-5-4-19-6-13-30(24(26)27)17-20(19)16-22/h4-5,7-8,11-12,16H,3,6,9-10,13-15,17-18H2,1-2H3,(H3,26,27)/q+1	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	1.13E+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
					More data for this Ligand-Target Pair