BDBM50510652 CHEMBL4455043

SMILES Cc1ccc2oc(nc2c1)-c1cc(NC(=S)NC(=O)c2ccccc2)ccc1Cl

InChI Key InChIKey=MUQSSQTVIPKSHR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510652   

TargetDual specificity protein phosphatase 1(Human)
Anticancer Agent Research Center

Curated by ChEMBL
LigandPNGBDBM50510652(CHEMBL4455043)
Affinity DataIC50: 1.60E+4nMAssay 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
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed