BDBM50073447 CHEMBL3408709

SMILES Cc1ccc(cc1)-c1cc(NC(=O)\C=C\c2ccccc2)n[nH]1

InChI Key InChIKey=WIUGAUOKWPGUNK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50073447   

TargetSimilar to alpha-tubulin isoform 1(Bovine)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50073447(CHEMBL3408709)
Affinity DataIC50: 3.12E+3nMAssay Description:Inhibition of bovine brain tubulin polymerization incubated for 20 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed
TargetSimilar to alpha-tubulin isoform 1(Bovine)
Nanjing University

Curated by ChEMBL
LigandPNGBDBM50073447(CHEMBL3408709)
Affinity DataIC50: 3.12E+3nMAssay Description:Inhibition of bovine brain tubulin polymerization incubated for 20 mins by spectrophotometryMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/22/2016
Entry Details Article
PubMed