BDBM50264523 (S)-N-benzyl-2-(3-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide::CHEMBL489818

SMILES C[C@H](Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)Cc1ccccc1

InChI Key InChIKey=ONEBFVOLCNKTSV-QFBILLFUSA-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 = 50264523   

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

Curated by ChEMBL
LigandPNGBDBM50264523((S)-N-benzyl-2-(3-chlorophenoxy)-N-((R)-pyrrolidin...)
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
LigandPNGBDBM50264523((S)-N-benzyl-2-(3-chlorophenoxy)-N-((R)-pyrrolidin...)
Affinity DataEC50:  4nMAssay Description:Agonist activity at GHSR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed