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
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
Bristol-Myers Squibb
Curated by ChEMBL
Affinity DataKi: 30nMAssay Description:Binding affinity to GHSR (unknown origin)More data for this Ligand-Target Pair
TargetGrowth hormone secretagogue receptor type 1(Homo sapiens (Human))
Bristol-Myers Squibb
Curated by ChEMBL
Bristol-Myers Squibb
Curated by ChEMBL
Affinity DataEC50: 4nMAssay Description:Agonist activity at GHSR (unknown origin)More data for this Ligand-Target Pair