BDBM50471943 CHEMBL147438

SMILES COc1ccc(cc1)-c1sc2cc(OC)ccc2c1C=O

InChI Key InChIKey=FHEMIZVABMWANQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471943   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Universit£T Regensburg

Curated by ChEMBL
LigandPNGBDBM50471943(CHEMBL147438)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of Tubulin polymerization by a 40 uM solution of compound; compound showed inhibition >50% at 40 uMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed