BDBM50510657 CHEMBL4458682
SMILES Brc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)-c1nc2ccccc2o1
InChI Key InChIKey=DLFZLQAHVYUWTR-UHFFFAOYSA-N
Data 1 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50510657
TargetDual specificity protein phosphatase 1(Homo sapiens (Human))
Anticancer Agent Research Center
Curated by ChEMBL
Anticancer Agent Research Center
Curated by ChEMBL
Affinity DataIC50: 4.80E+3nMAssay Description:Inhibition of His-tagged DUSP1 catalytic domain (152 to 323 residues) (unknown origin) using DiFMUP as substrate incubated for 30 mins by spectrofluo...More data for this Ligand-Target Pair