BDBM50046580 CHEMBL3314462

SMILES O=c1[nH]c2ccc(-c3csc(-c4cccc(F)c4)n3)cc2o1

InChI Key InChIKey=JVCOIWAMSCZYLN-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 = 50046580   

TargetProtein phosphatase 1D(Human)
The Institute of Cancer Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046580BDBM50046580(CHEMBL3314462)
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 Depth
Date in BDB:
3/23/2016
Entry Details Article
PubMed