BDBM50230627 CHEMBL10519

SMILES COc1c(C=O)c(C=O)ccc1-c1ccc(OC)c(=O)cc1

InChI Key InChIKey=ZTSJEXNLURJMGW-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50230627   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50230627(CHEMBL10519)
Affinity DataIC50:  1.20E+3nMAssay Description:Inhibition of glutamate-dependent tubulin polymerization at 30 degrees C(0.25 mM MgCl2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50230627(CHEMBL10519)
Affinity DataIC50:  2.60E+3nMAssay Description:Concentration required to inhibit the extent of glutamate-dependent tubulin polymerization by 50% at 37 degrees C(1.0 mM MgCl2)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed