Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50465849'   

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))	BDBM50465849 (CHEMBL4293958) Show SMILES [H][C@@]12CC[C@](C)(CO)C=C1CC[C@]1([H])C(C)(C)[C@@H](CC[C@@]21C)OC(C)=O |r,c:8| Show InChI InChI=1S/C21H34O3/c1-14(23)24-18-9-11-21(5)16-8-10-20(4,13-22)12-15(16)6-7-17(21)19(18,2)3/h12,16-18,22H,6-11,13H2,1-5H3/t16-,17-,18-,20+,21+/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	8.45E+3	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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