BDBM82149 7-substituted pyrazoloquinolone, 8

SMILES OC(=O)c1cc2nc3ccc(Cl)cc3c(=O)n2[nH]1

InChI Key InChIKey=IVECNOQLGIYNOO-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 = 82149   

TargetPhosphopantetheine adenylyltransferase(Enterococcus faecalis (Streptococcus faecalis))
Pfizer

LigandPNGBDBM82149(7-substituted pyrazoloquinolone, 8)
Affinity DataIC50: >7.50E+4nMAssay 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 DepthDetails ArticlePubMed
TargetPhosphopantetheine adenylyltransferase(Escherichia coli)
Pfizer

LigandPNGBDBM82149(7-substituted pyrazoloquinolone, 8)
Affinity DataIC50:  1.70E+4nMAssay 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 DepthDetails ArticlePubMed