BDBM50201891 CHEMBL376018::N-((5-bromo-2-methyl-1(phenylsulfonyl)-1H-indol-3-yl)methyl)hydroxylamine

SMILES Cc1c(CNO)c2cc(Br)ccc2n1S(=O)(=O)c1ccccc1

InChI Key InChIKey=COOAHIHXYGMJJU-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 = 50201891   

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

Curated by ChEMBL
LigandPNGBDBM50201891(CHEMBL376018 | N-((5-bromo-2-methyl-1(phenylsulfon...)
Affinity DataIC50:  5.00E+5nMAssay 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
LigandPNGBDBM50201891(CHEMBL376018 | N-((5-bromo-2-methyl-1(phenylsulfon...)
Affinity DataIC50:  6.00E+3nMAssay Description:Inhibition of PDF1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed