BDBM50510648 CHEMBL4475181

SMILES COc1ccc(cc1)C(=O)NC(=S)Nc1cccc(c1)-c1nc2cc(C)ccc2o1

InChI Key InChIKey=HIJUDAMMMHFJFH-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50510648   

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

Curated by ChEMBL
LigandPNGBDBM50510648(CHEMBL4475181)
Affinity DataIC50:  1.10E+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 DepthDetails ArticlePubMed