BDBM82159 4-substituted pyrazoloquinolone, 18

SMILES Cn1c2cc(nn2c(=O)c2cc(Cl)ccc12)C(O)=O

InChI Key InChIKey=GUZHVTLBTCDHAZ-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 = 82159   

TargetPhosphopantetheine adenylyltransferase(Escherichia coli)
Pfizer

LigandPNGBDBM82159(4-substituted pyrazoloquinolone, 18)
Affinity DataIC50:  1.60E+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 DepthDetails ArticlePubMed