BDBM50201879 2-(indol-3-yl)-N-hydroxyacetamide::CHEMBL216665

SMILES ONCC(=O)Cc1c[nH]c2ccccc12

InChI Key InChIKey=DBEWRTXOXGRYDX-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 = 50201879   

TargetPeptide deformylase 1A, chloroplastic/mitochondrial(Arabidopsis thaliana)
Centre National De La Recherche Scientifique

Curated by ChEMBL
LigandPNGBDBM50201879(2-(indol-3-yl)-N-hydroxyacetamide | CHEMBL216665)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Arabidopsis thaliana mitochondrial PDF1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptide deformylase(Escherichia coli)
Centre National De La Recherche Scientifique

Curated by ChEMBL
LigandPNGBDBM50201879(2-(indol-3-yl)-N-hydroxyacetamide | CHEMBL216665)
Affinity DataIC50:  1.40E+3nMAssay Description:Inhibition of PDF1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed