BDBM50201873 2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide::CHEMBL219438

SMILES ONCC(=O)Cc1c[nH]c2cc(Br)ccc12

InChI Key InChIKey=AAWJIJMPSSIGCQ-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50201873   

TargetPeptide deformylase, mitochondrial(Homo sapiens (Human))
Centre National De La Recherche Scientifique

Curated by ChEMBL
LigandPNGBDBM50201873(2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide | CHE...)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of human mitochondrial PDFMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptide deformylase(Escherichia coli)
Centre National De La Recherche Scientifique

Curated by ChEMBL
LigandPNGBDBM50201873(2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide | CHE...)
Affinity DataIC50:  210nMAssay Description:Inhibition of PDF1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetPeptide deformylase 1A, chloroplastic/mitochondrial(Arabidopsis thaliana)
Centre National De La Recherche Scientifique

Curated by ChEMBL
LigandPNGBDBM50201873(2-(6-bromo-1H-indol-3-yl)-N-hydroxyacetamide | CHE...)
Affinity DataIC50:  2.50E+5nMAssay Description:Inhibition of Arabidopsis thaliana mitochondrial PDF1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed