BDBM50215143 CHEMBL110326

SMILES COc1ccc(cc1N)-c1sc(NN)nc1-c1cc(OC)c(OC)c(OC)c1

InChI Key InChIKey=KLAAVZDZGONJEH-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 = 50215143   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50215143(CHEMBL110326)
Affinity DataIC50: 3.00E+3nMAssay Description:Tubulin polymerization inhibitory activity using bovine brain tubulinMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/11/2018
Entry Details Article
PubMed