BDBM50187332 1-{[(2R)-3-(1H-indol-3-yl)-1-oxo-1-{2H-spiro[1-benzothiophene-3,4'-piperidine]-1'-yl}propan-2-yl]carbamoyl}-1-methylethan-1-aminium

SMILES CC(C)([NH3+])C(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)N1CCC2(CSc3ccccc23)CC1

InChI Key InChIKey=PGRDLOCHNYIVFO-JOCHJYFZSA-O

Data  2 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 = 50187332   

TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50187332(1-{[(2R)-3-(1H-indol-3-yl)-1-oxo-1-{2H-spiro[1-ben...)
Affinity DataEC50:  5.60nMAssay Description:Agonist activity at human GHS-R1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50187332(1-{[(2R)-3-(1H-indol-3-yl)-1-oxo-1-{2H-spiro[1-ben...)
Affinity DataEC50:  5.60nMAssay Description:Activity at human GHS-R1a receptor in rat pitutary cells assessed as GH releaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed