BDBM50473765 CHEMBL90926

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

InChI Key InChIKey=VHNSGYDXASYUOL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50473765   

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

Curated by ChEMBL
LigandPNGBDBM50473765(CHEMBL90926)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of tubulin (10 uM) polymerization, after a 20 min incubation at 30 degrees CentigradeMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed