BDBM50264552 (S)-2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)-1-pyrrolidin-2-ylmethyl-propionamide::CHEMBL519322

SMILES C[C@H](Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1C

InChI Key InChIKey=BQEIZLKZBLOQNR-FXAWDEMLSA-N

Data  1 KI  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50264552   

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

Curated by ChEMBL
LigandPNGBDBM50264552((S)-2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)...)
Affinity DataKi:  30nMAssay Description:Binding affinity to GHSR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb

Curated by ChEMBL
LigandPNGBDBM50264552((S)-2-(3-Chloro-phenoxy)-N-(2-methyl-benzyl)-N-(R)...)
Affinity DataEC50:  2nMAssay Description:Agonist activity at GHSR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed