BDBM50046668 CHEMBL3314457

SMILES O=c1[nH]c2ccc(cc2o1)-c1csc(n1)-c1ccccc1

InChI Key InChIKey=RMEJCJLXNUJECC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50046668   

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

Curated by ChEMBL
LigandPNGBDBM50046668(CHEMBL3314457)
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