BDBM50179410 CHEMBL3815111

SMILES CCCC1=NC2N(N=C(C)C=C2C)C1Cc1ccc(cc1)-c1ccccc1C(O)=O

InChI Key InChIKey=RSSZOEFGMIZGSL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50179410   

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

Curated by ChEMBL
LigandPNGBDBM50179410(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