BDBM82157 7-substituted pyrazoloquinolone, 16
SMILES CN(C)c1ccc2nc3cc([nH]n3c(=O)c2c1)C(O)=O
InChI Key InChIKey=LGDUXRISMGXHSP-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 82157
Affinity DataIC50: 4.90E+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
Affinity DataIC50: 7.10E+3nMAssay Description:The reverse assay was performed in polyproplene 96-well plates containing in each well either 1 uL DMSO, 1 UL of variable concentrations of test comp...More data for this Ligand-Target Pair
Affinity DataIC50: 1.57E+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