BDBM50474620 CHEMBL99400

SMILES COc1cc(cc(OC)c1OC)C(=O)c1ccc(OC(C)C)c(N)c1

InChI Key InChIKey=NUCQLALRMVPXRN-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 = 50474620   

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

Curated by ChEMBL
LigandPNGBDBM50474620(CHEMBL99400)
Affinity DataIC50: 6.40E+3nMAssay 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