BDBM50229498 CHEMBL315717

SMILES COc1ccc(\C=C/c2cc(OC)c(OC)c(OC)c2)c(Cl)c1

InChI Key InChIKey=ZTKGWSMDUAPFEZ-WAYWQWQTSA-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 = 50229498   

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

Curated by ChEMBL
LigandPNGBDBM50229498(CHEMBL315717)
Affinity DataIC50:  3.50E+3nMAssay Description:Ability to inhibit Tubulin polymerization in Bovine brainMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed