BDBM50046675 CHEMBL3314474

SMILES CN(C)CCn1c2ccc(cc2[nH]c1=O)-c1csc(n1)-c1ccc(F)cc1C

InChI Key InChIKey=DRVJREDYPZEZTE-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 = 50046675   

TargetProtein phosphatase 1D(Homo sapiens (Human))
The Institute Of Cancer Research

Curated by ChEMBL
LigandPNGBDBM50046675(CHEMBL3314474)
Affinity DataIC50: <2.00E+4nMAssay Description:Inhibition of PPM1D (unknown origin) phosphatase activity using peptide substrate TDDEMT*GY*VAT by malachite green/molybdate based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed