Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50528638'   

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)	BDBM50528638 (CHEMBL4442113) Show SMILES COc1cc(cc(OC)c1OC)-c1n[nH]cc1-c1ccc(C)cc1 Show InChI InChI=1S/C19H20N2O3/c1-12-5-7-13(8-6-12)15-11-20-21-18(15)14-9-16(22-2)19(24-4)17(10-14)23-3/h5-11H,1-4H3,(H,20,21)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	370	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 assembly using GTP as substrate incubated for 20 mins by spectrophotometric method				Eur J Med Chem 181: (2019) Article DOI: 10.1016/j.ejmech.2019.111577 BindingDB Entry DOI: 10.7270/Q2HQ43C6
					More data for this Ligand-Target Pair