Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50084941'   

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)	BDBM50084941 (CHEMBL3427381) Show SMILES CCOC(=O)c1oc2c(OC)cccc2c1Nc1cc(OC)c(OC)c(OC)c1 Show InChI InChI=1S/C21H23NO7/c1-6-28-21(23)20-17(13-8-7-9-14(24-2)18(13)29-20)22-12-10-15(25-3)19(27-5)16(11-12)26-4/h7-11,22H,6H2,1-5H3	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.40E+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 assembly after 20 mins incubation by spectrophotometric analysis				J Med Chem 58: 3209-22 (2015) Article DOI: 10.1021/acs.jmedchem.5b00155 BindingDB Entry DOI: 10.7270/Q2QV3P6V
					More data for this Ligand-Target Pair