BDBM50187310 1-((R)-1-((S)-3a-benzyl-2-ethyl-3-oxo-2,3,3a,4,6,7-hexahydropyrazolo[4,3-c]pyridin-5-yl)-3-(benzyloxy)-1-oxopropan-2-ylamino)-2-methyl-1-oxopropan-2-aminium::2-amino-N-((R)-1-((S)-3a-benzyl-2-ethyl-3-oxo-2,3,3a,4,6,7-hexahydropyrazolo[4,3-c]pyridin-5-yl)-3-(benzyloxy)-1-oxopropan-2-yl)-2-methylpropanamide::CHEMBL207970

SMILES CCN1N=C2CCN(C[C@]2(Cc2ccccc2)C1=O)C(=O)[C@@H](COCc1ccccc1)NC(=O)C(C)(C)N

InChI Key InChIKey=UBEBVVBBTDUZKB-UHFFFAOYSA-N

Data  2 EC50

  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 2 hits for monomerid = 50187310   

TargetGrowth hormone secretagogue receptor type 1(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50187310(2-amino-N-((R)-1-((S)-3a-benzyl-2-ethyl-3-oxo-2,3,...)
Affinity DataEC50:  4nMAssay Description:Activity at human GHS-R1a receptor in rat pituitary cells assessed as GH releaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/7/2012
Entry Details Article
PubMed
TargetGrowth hormone secretagogue receptor type 1(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50187310(2-amino-N-((R)-1-((S)-3a-benzyl-2-ethyl-3-oxo-2,3,...)
Affinity DataEC50:  4nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2012
Entry Details Article
PubMed