Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50110749'   

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))	BDBM50110749 (CHEMBL417827 | N-{[(4-Aminomethyl-cyclohexylmethyl...) Show SMILES NCC1CCC(CNC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)CC1 |wD:10.10,(12.47,-2,;11.14,-1.22,;9.8,-1.99,;8.48,-1.22,;7.13,-1.99,;7.14,-3.51,;5.79,-4.28,;4.46,-3.51,;3.13,-4.28,;3.13,-5.82,;1.8,-3.51,;.46,-4.27,;-.87,-3.51,;-.89,-1.97,;-2.2,-4.28,;-2.2,-5.84,;-3.52,-6.61,;-4.85,-5.85,;-4.87,-4.3,;-3.53,-3.53,;-6.2,-3.54,;-7.51,-4.33,;-6.22,-2,;1.01,-2.16,;2.34,-1.38,;2.32,.15,;1,.92,;-.34,.12,;-.32,-1.41,;8.48,-4.3,;9.8,-3.53,)| Show InChI InChI=1S/C24H31N5O2/c25-14-16-9-11-17(12-10-16)15-28-24(31)21(18-5-2-1-3-6-18)29-23(30)20-8-4-7-19(13-20)22(26)27/h1-8,13,16-17,21H,9-12,14-15,25H2,(H3,26,27)(H,28,31)(H,29,30)/t16?,17?,21-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Company Curated by ChEMBL					Assay Description Inhibition of factor 10a				J Med Chem 53: 6243-74 (2010) Article DOI: 10.1021/jm100146h BindingDB Entry DOI: 10.7270/Q2CR5VBB
					More data for this Ligand-Target Pair
Coagulation factor X (Homo sapiens (Human))	BDBM50110749 (CHEMBL417827 | N-{[(4-Aminomethyl-cyclohexylmethyl...) Show SMILES NCC1CCC(CNC(=O)[C@H](NC(=O)c2cccc(c2)C(N)=N)c2ccccc2)CC1 |wD:10.10,(12.47,-2,;11.14,-1.22,;9.8,-1.99,;8.48,-1.22,;7.13,-1.99,;7.14,-3.51,;5.79,-4.28,;4.46,-3.51,;3.13,-4.28,;3.13,-5.82,;1.8,-3.51,;.46,-4.27,;-.87,-3.51,;-.89,-1.97,;-2.2,-4.28,;-2.2,-5.84,;-3.52,-6.61,;-4.85,-5.85,;-4.87,-4.3,;-3.53,-3.53,;-6.2,-3.54,;-7.51,-4.33,;-6.22,-2,;1.01,-2.16,;2.34,-1.38,;2.32,.15,;1,.92,;-.34,.12,;-.32,-1.41,;8.48,-4.3,;9.8,-3.53,)| Show InChI InChI=1S/C24H31N5O2/c25-14-16-9-11-17(12-10-16)15-28-24(31)21(18-5-2-1-3-6-18)29-23(30)20-8-4-7-19(13-20)22(26)27/h1-8,13,16-17,21H,9-12,14-15,25H2,(H3,26,27)(H,28,31)(H,29,30)/t16?,17?,21-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	220	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Protherics Molecular Design Curated by ChEMBL					Assay Description Inhibitory concentration against human Coagulation factor Xa (fXa)				J Med Chem 45: 1221-32 (2002) BindingDB Entry DOI: 10.7270/Q2319V5W
					More data for this Ligand-Target Pair