BDBM50029332 Ac-L-N-OMT-I-D-L-D-L-V-amide::CHEMBL263010

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(OC(C(O)=O)C(O)=O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(C)=O)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(N)=O

InChI Key InChIKey=HGKFNCWKYBBMNF-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 = 50029332   

TargetTyrosine-protein phosphatase non-receptor type 11(Human)
National Cancer Institute-Bethesda

Curated by ChEMBL
LigandPNGBDBM50029332(Ac-L-N-OMT-I-D-L-D-L-V-amide | CHEMBL263010)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibitory activity against SH2 domain of SH-PTP2 (N-terminal) bindingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed