BDBM50109351 1-[5-(4-Amino-3-methyl-phenyl)-2-(3,4,5-trimethoxy-phenyl)-[1,3,4]oxadiazol-3-yl]-ethanone::A-105972::CHEMBL136780

SMILES COc1cc(cc(OC)c1OC)C1OC(=NN1C(C)=O)c1ccc(N)c(C)c1

InChI Key InChIKey=MDKFBOKRJCLOEH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50109351   

TargetTubulin beta-2B chain(Bos taurus)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50109351(1-[5-(4-Amino-3-methyl-phenyl)-2-(3,4,5-trimethoxy...)
Affinity DataIC50:  3.40E+3nMAssay Description:Activity towards binding at colchicine site of bovine brain tubulinMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed