BDBM50510642 CHEMBL4519826

SMILES Cc1ccc2oc(nc2c1)-c1cccc(NC(=S)NC(=O)c2ccc(Br)cc2)c1

InChI Key InChIKey=KLWAAQQISFLYHC-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 = 50510642   

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

Curated by ChEMBL
LigandPNGBDBM50510642(CHEMBL4519826)
Affinity DataIC50:  7.90E+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
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed