BDBM50264486 CHEMBL489401::N-(4-acetamidophenyl)-2-(3-chlorophenoxy)-N-((R)-pyrrolidin-2-ylmethyl)propanamide

SMILES CC(Oc1cccc(Cl)c1)C(=O)N(C[C@H]1CCCN1)c1ccc(NC(C)=O)cc1

InChI Key InChIKey=QRXMVMCRSAGBBI-XCWJXAQQSA-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 = 50264486   

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

Curated by ChEMBL
LigandPNGBDBM50264486(CHEMBL489401 | N-(4-acetamidophenyl)-2-(3-chloroph...)
Affinity DataKi:  260nMAssay 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
LigandPNGBDBM50264486(CHEMBL489401 | N-(4-acetamidophenyl)-2-(3-chloroph...)
Affinity DataEC50:  30nMAssay Description:Agonist activity at GHSR (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed