BDBM50222158 (S)-2-amino-N-(2-(benzyloxy)-1-(2-(3-(2-(methylsulfonamido)phenyl)propyl)-2H-tetrazol-5-yl)ethyl)-2-methylpropanamide::CHEMBL235135

SMILES CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnn(CCCc2ccccc2NS(C)(=O)=O)n1

InChI Key InChIKey=CQAHZJYSVUUANW-OAQYLSRUSA-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 = 50222158   

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

Curated by ChEMBL
LigandPNGBDBM50222158((S)-2-amino-N-(2-(benzyloxy)-1-(2-(3-(2-(methylsul...)
Affinity DataKi:  2.39E+3nMAssay Description:Displacement of [125I]Ghrelin from human GHSR1a after 1 hrMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50222158((S)-2-amino-N-(2-(benzyloxy)-1-(2-(3-(2-(methylsul...)
Affinity DataEC50:  107nMAssay 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 DepthDetails ArticlePubMed