BDBM50201889 (5-Bromo-1H-indol-3-yl)-acetic acid::2-(5-bromo-1H-indol-3-yl)acetic acid::CHEMBL82440

SMILES OC(=O)Cc1c[nH]c2ccc(Br)cc12

InChI Key InChIKey=WTFGHMZUJMRWBK-UHFFFAOYSA-N

Data  2 IC50

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50201889   

TargetPeptide deformylase(Escherichia coli)
Centre National De La Recherche Scientifique

Curated by ChEMBL
LigandPNGBDBM50201889((5-Bromo-1H-indol-3-yl)-acetic acid | 2-(5-bromo-1...)
Affinity DataIC50:  3.80E+5nMAssay 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
LigandPNGBDBM50201889((5-Bromo-1H-indol-3-yl)-acetic acid | 2-(5-bromo-1...)
Affinity DataIC50: >1.00E+6nMAssay Description:Inhibition of Arabidopsis thaliana mitochondrial PDF1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed