BDBM50411199 CHEMBL2096737

SMILES Oc1c(C(=O)c2ccc(cc2)C(F)(F)F)c(=O)n(-c2ccc(Cl)cc2)n1-c1ccc(Cl)cc1

InChI Key InChIKey=MCSQYEXHAXQCNI-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50411199   

TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50411199(CHEMBL2096737)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetUDP-N-acetylenolpyruvoylglucosamine reductase(Escherichia coli (strain K12))
Wyeth

Curated by ChEMBL
LigandPNGBDBM50411199(CHEMBL2096737)
Affinity DataIC50: 1.50E+4nMAssay Description:Inhibition of MurB activityMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed