BDBM50474610 CHEMBL99914

SMILES COc1cc(cc(OC)c1OC)C(=O)c1cc(N)cc(Cl)c1

InChI Key InChIKey=ZAZNJLXWGWWEIU-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 = 50474610   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
National Health Research Institutes

Curated by ChEMBL
LigandPNGBDBM50474610(CHEMBL99914)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibitory concentration required against MAP-rich tubulin polymerizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/23/2020
Entry Details Article
PubMed