BDBM50471733 CHEMBL319183

SMILES COc1ccc(\C=C(\C(N)=O)c2cc(OC)c(OC)c(OC)c2)cc1N

InChI Key InChIKey=IOUONEQKDUSPAJ-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 = 50471733   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50471733(CHEMBL319183)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibitory activity against tubulin polymerizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed