BDBM50473762 CHEMBL90904

SMILES COc1ccc(cc1)-c1oc2cc(OC)ccc2c1C(=O)c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=RNCCLQZMDBUQRL-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 = 50473762   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Australian National University

Curated by ChEMBL
LigandPNGBDBM50473762(CHEMBL90904)
Affinity DataIC50:  410nMAssay Description:Inhibition of tubulin (10 uM) polymerization, after a 20 min incubation at 30 degrees CentigradeMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed