Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50097777'   

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))	BDBM50097777 (CHEMBL350793 | N-{(R)-1-[(4-Aminomethyl-cyclohexyl...) Show SMILES CC(C)[C@@H](NC(=O)c1cccc(c1)C(N)=N)C(=O)NCC1CCC(CN)CC1 |wD:3.3,(4.14,2.89,;2.81,2.1,;1.48,2.87,;2.82,.56,;1.48,-.21,;.15,.55,;.14,2.09,;-1.18,-.22,;-2.52,.55,;-3.85,-.23,;-3.85,-1.77,;-2.52,-2.54,;-1.18,-1.77,;-2.52,-4.08,;-3.85,-4.85,;-1.18,-4.85,;4.15,-.19,;4.16,-1.73,;5.47,.58,;6.82,-.17,;8.14,.62,;9.11,-.87,;11.04,-.05,;12.44,-.45,;13.66,-1.38,;15.08,-.75,;11.46,1.05,;9.62,.23,)| Show InChI InChI=1S/C21H33N5O2/c1-13(2)18(21(28)25-12-15-8-6-14(11-22)7-9-15)26-20(27)17-5-3-4-16(10-17)19(23)24/h3-5,10,13-15,18H,6-9,11-12,22H2,1-2H3,(H3,23,24)(H,25,28)(H,26,27)/t14?,15?,18-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	6.60E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Prosthetics Molecular Design Curated by ChEMBL					Assay Description Binding affinity against human coagulation factor Xa				Bioorg Med Chem Lett 11: 733-6 (2001) BindingDB Entry DOI: 10.7270/Q2M32V0B
					More data for this Ligand-Target Pair