BDBM50471731 CHEMBL320679

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

InChI Key InChIKey=JRMRAZVHMPIBQF-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 = 50471731   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50471731(CHEMBL320679)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibitory activity against tubulin polymerizationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed