Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Similar to alpha-tubulin isoform 1' and Ligand = 'BDBM50215147'   

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)	BDBM50215147 (CHEMBL107424) Show SMILES COc1ccc(cc1N)-c1nnc(O)n1-c1cc(OC)c(OC)c(OC)c1 Show InChI InChI=1S/C18H20N4O5/c1-24-13-6-5-10(7-12(13)19)17-20-21-18(23)22(17)11-8-14(25-2)16(27-4)15(9-11)26-3/h5-9H,19H2,1-4H3,(H,21,23)	PDB UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Ajinomoto Co. Inc. Curated by ChEMBL					Assay Description Tubulin polymerization inhibitory activity using bovine brain tubulin				Bioorg Med Chem Lett 8: 3153-8 (1998) BindingDB Entry DOI: 10.7270/Q29K4DD4
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