BDBM50446563 CHEMBL3109288

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(OP(O)(O)=O)cc2)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CCC(O)=O)N[C@@H](CSCC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](COP(O)(O)=O)NC1=O)C(N)=O

InChI Key InChIKey=XHSRDPBEPPPTJP-UHFFFAOYSA-N

Data  1 KI

  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 = 50446563   

TargetProtein phosphatase 1D(Human)
The City University of New York

Curated by ChEMBL
LigandPNGBDBM50446563(CHEMBL3109288)
Affinity DataKi:  150nMAssay Description:Inhibition of N-terminal His-tagged human PPM1D (1 to 420) assessed as phosphoric acid release after 30 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/25/2014
Entry Details Article
PubMed