BDBM50222166 2-amino-N-((S)-2-benzyloxy-1-{1-[2-(3-phenyl-propylcarbamoyl)-ethyl]-1H-tetrazol-5-yl}-ethyl)-2-methyl-propionamide::CHEMBL235011

SMILES CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnnn1CCC(=O)NCCCc1ccccc1

InChI Key InChIKey=QJJFOUQOIKMQIO-UHFFFAOYSA-N

Data  1 KI  1 EC50

  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 2 hits for monomerid = 50222166   

TargetGrowth hormone secretagogue receptor type 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50222166(2-amino-N-((S)-2-benzyloxy-1-{1-[2-(3-phenyl-propy...)
Affinity DataEC50:  59nMAssay Description:Agonist activity at human GHS receptor expressed in H4 glioma cells assessed as intracellular calcium concentration by FLIPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50222166(2-amino-N-((S)-2-benzyloxy-1-{1-[2-(3-phenyl-propy...)
Affinity DataKi:  820nMAssay Description:Displacement of [125I]ghrelin from human GHSR1a after 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed