BDBM82165 3-substituted pyrazoloquinolone, 24

SMILES Cc1c([nH]n2c1nc1cc(Cl)ccc1c2=O)C(O)=O

InChI Key InChIKey=GFRXUTAXDHYRDC-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 = 82165   

TargetPhosphopantetheine adenylyltransferase(Escherichia coli (strain K12))
Pfizer

LigandPNGBDBM82165(3-substituted pyrazoloquinolone, 24)
Affinity DataIC50: 1.06E+5nMAssay Description:PPAT screening assay (forward-direction assay) were performed in clear 384 well plates containing in each well either 1-uL DMSO, 1 uL of variable con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2011
Entry Details Article
PubMed
TargetPhosphopantetheine adenylyltransferase(Enterococcus faecalis (strain ATCC 700802 / V583))
Pfizer

LigandPNGBDBM82165(3-substituted pyrazoloquinolone, 24)
Affinity DataIC50: 1.67E+5nMAssay Description:PPAT screening assay (forward-direction assay) were performed in clear 384 well plates containing in each well either 1-uL DMSO, 1 uL of variable con...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/12/2011
Entry Details Article
PubMed