BDBM50230630 CHEMBL10144

SMILES CCOc1cc2OCOc2cc1C(C)c1ccc(OC)cc1

InChI Key InChIKey=ZXPUYXUKKDNJGZ-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 = 50230630   

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

Curated by ChEMBL
LigandPNGBDBM50230630(CHEMBL10144)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of glutamate-dependent tubulin polymerization at 30 degrees C(0.25 mM MgCl2)More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/24/2019
Entry Details Article
PubMed