BDBM82151 7-substituted pyrazoloquinolone, 10
SMILES OC(=O)c1cc2nc3ccc(Br)cc3c(=O)n2[nH]1
InChI Key InChIKey=ONEJWZAOWJIWSA-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 3 hits for monomerid = 82151
Affinity DataIC50: 6.20E+3nMAssay 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: 2.20E+4nMAssay 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: 2.09E+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