BDBM50046676 CHEMBL3314475

SMILES CN(C)Cc1cc(F)ccc1-c1nc(cs1)-c1ccc2[nH]c(=O)oc2c1

InChI Key InChIKey=PCZCNEBONPFKNG-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 = 50046676   

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

Curated by ChEMBL
LigandPNGBDBM50046676(CHEMBL3314475)
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