BDBM50222151 2-amino-N-((S)-2-(benzyloxy)-1-(1-((1-(methylsulfonyl)indolin-3-yl)methyl)-1H-tetrazol-5-yl)ethyl)-2-methylpropanamide::CHEMBL237717

SMILES CC(C)(N)C(=O)N[C@H](COCc1ccccc1)c1nnnn1CC1CN(c2ccccc12)S(C)(=O)=O

InChI Key InChIKey=SHDOOHPQFJTOHQ-ROPPNANJSA-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 = 50222151   

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

Curated by ChEMBL
LigandPNGBDBM50222151(2-amino-N-((S)-2-(benzyloxy)-1-(1-((1-(methylsulfo...)
Affinity DataKi:  1.59E+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
LigandPNGBDBM50222151(2-amino-N-((S)-2-(benzyloxy)-1-(1-((1-(methylsulfo...)
Affinity DataEC50:  147nMAssay 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