Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50056747'   

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)	BDBM50056747 (CHEMBL3331001) Show SMILES [O-][N+](=O)c1cnc(\C=C/c2ccc(Br)cc2)n1CCOC(=O)c1c[nH]c2ccccc12 Show InChI InChI=1S/C22H17BrN4O4/c23-16-8-5-15(6-9-16)7-10-20-25-14-21(27(29)30)26(20)11-12-31-22(28)18-13-24-19-4-2-1-3-17(18)19/h1-10,13-14,24H,11-12H2/b10-7-	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.23E+5	n/a	n/a	n/a	n/a	n/a	n/a
Nanjing University Curated by ChEMBL					Assay Description Inhibition of bovine brain tubulin preincubated for 20 mins by turbidimetry				Eur J Med Chem 85: 341-51 (2014) Article DOI: 10.1016/j.ejmech.2014.07.082 BindingDB Entry DOI: 10.7270/Q29C7036
					More data for this Ligand-Target Pair