Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50472346'   

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
Similar to alpha-tubulin isoform 1 (Bos taurus)	BDBM50472346 (CHEMBL423514) Show SMILES Cc1ccnc2nc(cc(O)c12)-c1csc2ccccc12 Show InChI InChI=1S/C17H12N2OS/c1-10-6-7-18-17-16(10)14(20)8-13(19-17)12-9-21-15-5-3-2-4-11(12)15/h2-9H,1H3,(H,18,19,20)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of North Carolina at Chapel Hill Curated by ChEMBL					Assay Description Concentration inhibiting tubulin polymerization (ITP)				J Med Chem 42: 4081-7 (1999) Article DOI: 10.1021/jm990208z BindingDB Entry DOI: 10.7270/Q2Z60RSS
					More data for this Ligand-Target Pair