BDBM50379311 CHEMBL2011893

SMILES CC(C)[C@H](C[C@H]1CC[C@H](CC1)NCC1CC1)N1CCc2ccc(Oc3ccc(F)cc3F)cc2C1=O

InChI Key InChIKey=VSPFIKLXGAFKAO-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50379311   

LigandPNGBDBM50379311(CHEMBL2011893)
Affinity DataIC50: 7nMAssay 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