Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50135177'   

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)	BDBM50135177 (CHEMBL3747558) Show SMILES COc1cc(cc(OC)c1OC)C(=O)c1c(NC(=O)CI)c2cccc(OC)c2n1C Show InChI InChI=1S/C22H23IN2O6/c1-25-19-13(7-6-8-14(19)28-2)18(24-17(26)11-23)20(25)21(27)12-9-15(29-3)22(31-5)16(10-12)30-4/h6-10H,11H2,1-5H3,(H,24,26)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Ferrara Curated by ChEMBL					Assay Description Inhibition of bovine brain tubulin polymerization by spectrophotometry				Eur J Med Chem 108: 39-52 (2016) Article DOI: 10.1016/j.ejmech.2015.11.022 BindingDB Entry DOI: 10.7270/Q2PN97GZ
					More data for this Ligand-Target Pair