Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50465847'   

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))	BDBM50465847 (CHEMBL4278492) Show SMILES [H][C@]12CCC3=CC[C@@](C)(O)CC[C@@]3([H])[C@]1(C)C[C@@H](C[C@@]2(C)COC(C)=O)OC(C)=O |r,t:4| Show InChI InChI=1S/C23H36O5/c1-15(24)27-14-21(3)12-18(28-16(2)25)13-23(5)19-9-11-22(4,26)10-8-17(19)6-7-20(21)23/h8,18-20,26H,6-7,9-14H2,1-5H3/t18-,19-,20-,21+,22-,23+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	81	n/a	n/a	n/a	n/a	n/a	n/a
Guangdong-Macau Traditional Chinese Medicine Technology Industrial Park Development Co., Ltd. Curated by ChEMBL					Assay Description Inhibition of human coagulation factor 10a using Z-D-Arg-Gly-Arg-pNA.2HCl as substrate preincubated for 15 mins followed by substrate addition by UV ...				Bioorg Med Chem Lett 28: 3813-3815 (2018) Article DOI: 10.1016/j.bmcl.2018.05.036 BindingDB Entry DOI: 10.7270/Q2WQ06GP
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