BDBM50187312 1-methyl-1-{[(2R)-1-oxo-5-phenyl-1-{2H-spiro[1-benzothiophene-3,4'-piperidine]-1'-yl}pentan-2-yl]carbamoyl}ethan-1-aminium

SMILES CC(C)([NH3+])C(=O)N[C@H](CCCc1ccccc1)C(=O)N1CCC2(CSc3ccccc23)CC1

InChI Key InChIKey=CKPOYNJDDDXSLD-UHFFFAOYSA-O

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 = 50187312   

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

Curated by ChEMBL
LigandPNGBDBM50187312(1-methyl-1-{[(2R)-1-oxo-5-phenyl-1-{2H-spiro[1-ben...)
Affinity DataEC50:  4.80nMAssay 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
LigandPNGBDBM50187312(1-methyl-1-{[(2R)-1-oxo-5-phenyl-1-{2H-spiro[1-ben...)
Affinity DataEC50:  4.80nMAssay 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