BDBM50297588 2-(3-chloro-1,4-dioxo-1,4-dihydronaphthalen-2-ylamino)-3-phenylpropanoic acid::CHEMBL571895
SMILES OC(=O)C(Cc1ccccc1)=Nc1c(O)c2ccccc2c(O)c1Cl
InChI Key InChIKey=YEBHURKXJVOJFM-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50297588
Affinity DataIC50: 3.50E+3nMAssay Description:Inhibition of Cdc25AMore data for this Ligand-Target Pair
Affinity DataIC50: 3.80E+3nMAssay Description:Inhibition of GST-fused Cdc25BMore data for this Ligand-Target Pair
