BDBM50510645 CHEMBL4472684

SMILES O=C(NC(=S)Nc1cccc(c1)-c1nc2ccccc2o1)c1ccccc1

InChI Key InChIKey=IZZPHOXBZKZTCS-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 = 50510645   

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

Curated by ChEMBL
LigandPNGBDBM50510645(CHEMBL4472684)
Affinity DataIC50: 2.50E+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