BDBM50179410 CHEMBL3815111

SMILES CCCC1=NC2C(C)=CC(C)=NN2C1Cc1ccc(-c2ccccc2C(=O)O)cc1

InChI Key InChIKey=RSSZOEFGMIZGSL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50179410   

TargetPeptide deformylase(Escherichia coli)
Y.B. Chavan College of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50179410BDBM50179410(CHEMBL3815111)
Affinity DataIC50: 2.28E+4nMAssay Description:Inhibition of Escherichia coli peptide deformylaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/19/2017
Entry Details Article
PubMed