Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Vitamin K-dependent protein C' and Ligand = 'BDBM50331666'   

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
Vitamin K-dependent protein C (Homo sapiens (Human))	BDBM50331666 ((S)-N-((R)-2-((S)-1-((2-allyl-5-chloro-1H-indol-3-...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](NC(=O)[C@@H](CC=C)c1ccccc1)C1CCCCC1)C(=O)NCc1c(CC=C)[nH]c2ccc(Cl)cc12 |r| Show InChI InChI=1S/C37H47ClN4O3/c1-5-13-28(25-15-9-7-10-16-25)35(43)42-34(26-17-11-8-12-18-26)37(45)41-33(21-24(3)4)36(44)39-23-30-29-22-27(38)19-20-32(29)40-31(30)14-6-2/h5-7,9-10,15-16,19-20,22,24,26,28,33-34,40H,1-2,8,11-14,17-18,21,23H2,3-4H3,(H,39,44)(H,41,45)(H,42,43)/t28-,33-,34+/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.04E+5	n/a	n/a	n/a	n/a	n/a	n/a
Université de Montréal Curated by ChEMBL					Assay Description Inhibition of activated protein C				Bioorg Med Chem Lett 20: 6925-8 (2010) Article DOI: 10.1016/j.bmcl.2010.09.141 BindingDB Entry DOI: 10.7270/Q237790B
					More data for this Ligand-Target Pair