BDBM50153433 CHEMBL184144::N-{(S)-1-[2-(4-Phenyl-butyl)-benzofuran-4-yl]-pyrrolidin-3-yl}-butyramide

SMILES CCCC(=O)N[C@H]1CCN(C1)c1cccc2oc(CCCCc3ccccc3)cc12

InChI Key InChIKey=HUDOCBRYIALMOR-UHFFFAOYSA-N

Data  2 KI

  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 = 50153433   

TargetMelatonin receptor type 1B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153433(N-{(S)-1-[2-(4-Phenyl-butyl)-benzofuran-4-yl]-pyrr...)
Affinity DataKi:  7.20nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to membrane preparations of NIH3T3 cells stably expressing human Melatonin receptor type 1BMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50153433(N-{(S)-1-[2-(4-Phenyl-butyl)-benzofuran-4-yl]-pyrr...)
Affinity DataKi:  11nMAssay Description:Inhibition of 2-[125I]iodomelatonin binding to membrane preparations of NIH3T3 cells stably expressing human Melatonin receptor type 1AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed