BDBM50369646 CHEMBL1790896

SMILES C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)C2c3[nH]c4ccccc4c3C[C@@H](NC(=O)[C@H](Cc3ccccc3)NC(=O)[C@@H]3CCCC3C(=O)[C@H](Cc3ccccc3)NC1=O)C2=O

InChI Key InChIKey=NQMWTCIUWIRFIJ-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 = 50369646   

TargetSomatostatin receptor type 4(Human)
University of Pennsylvania

Curated by ChEMBL
LigandPNGBDBM50369646(CHEMBL1790896)
Affinity DataIC50: 100nMAssay Description:Tested for binding affinity against human somatostatin receptor subtype 4 (hSSTR4)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/24/2012
Entry Details Article
PubMed