BDBM50471742 CHEMBL102711

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

InChI Key InChIKey=IRQPAIWSZFBTMI-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 = 50471742   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Ajinomoto

Curated by ChEMBL
LigandPNGBDBM50471742(CHEMBL102711)
Affinity DataIC50: 6.00E+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