Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Kinesin heavy chain isoform 5A' and Ligand = 'BDBM50293752'   

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
Kinesin heavy chain isoform 5A (Homo sapiens (Human))	BDBM50293752 (1-(benzo[b]thiophen-3-ylmethyl)-2-(4-sulfamoylphen...) Show SMILES NC(=O)c1ccc2n(Cc3csc4ccccc34)c(Nc3ccc(cc3)S(N)(=O)=O)nc2c1 Show InChI InChI=1S/C23H19N5O3S2/c24-22(29)14-5-10-20-19(11-14)27-23(26-16-6-8-17(9-7-16)33(25,30)31)28(20)12-15-13-32-21-4-2-1-3-18(15)21/h1-11,13H,12H2,(H2,24,29)(H,26,27)(H2,25,30,31)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>5.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description Inhibition of nKHC				Bioorg Med Chem Lett 19: 3405-9 (2009) Article DOI: 10.1016/j.bmcl.2009.05.040 BindingDB Entry DOI: 10.7270/Q2MS3SS3
					More data for this Ligand-Target Pair