BDBM50379332 CHEMBL2011821

SMILES CC(C)[C@@H](N1CC(=O)Nc2ccc(Oc3ccc(Cl)cc3)cc2C1=O)C(=O)NC1CCN(Cc2ccccc2)CC1

InChI Key InChIKey=PVAHDYWWVLMYMW-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 = 50379332   

LigandPNGBDBM50379332(CHEMBL2011821)
Affinity DataIC50: 28nMAssay Description:Antagonist activity at human GHSR1a receptor assessed as intracellular Ca2+ concentration by aequorin luminescent assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed