Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Coagulation factor X' and Ligand = 'BDBM50435616'   

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))	BDBM50435616 (CHEMBL2391195) Show SMILES CCOC(=O)C1CCN(CC1)c1ccc(cc1)N1C[C@@H](CNCc2ccc(cc2)C(N)=N)OC1=O |r| Show InChI InChI=1S/C26H33N5O4/c1-2-34-25(32)20-11-13-30(14-12-20)21-7-9-22(10-8-21)31-17-23(35-26(31)33)16-29-15-18-3-5-19(6-4-18)24(27)28/h3-10,20,23,29H,2,11-17H2,1H3,(H3,27,28)/t23-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.56E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Ljubljana Curated by ChEMBL					Assay Description Inhibition of F10a (unknown origin) using S-2222 as substrate incubated for 15 mins prior to substrate addition measured every 10 secs by spectrophot...				Eur J Med Chem 64: 302-13 (2013) Article DOI: 10.1016/j.ejmech.2013.03.056 BindingDB Entry DOI: 10.7270/Q2Q241N8
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