BDBM50136394 CHEMBL138228::Cyclopropanecarboxylic acid [(R)-1-(2,3-dihydro-benzofuran-4-yl)-pyrrolidin-3-yl]-amide

SMILES O=C(N[C@@H]1CCN(C1)c1cccc2OCCc12)C1CC1

InChI Key InChIKey=MYPJFFALPYPMPA-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50136394   

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

Curated by ChEMBL
LigandPNGBDBM50136394(Cyclopropanecarboxylic acid [(R)-1-(2,3-dihydro-be...)
Affinity DataKi:  3.90nMAssay Description:Binding affinity against human MT1 melatonin receptor expressed in NIH3T3 cells.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50136394(Cyclopropanecarboxylic acid [(R)-1-(2,3-dihydro-be...)
Affinity DataKi:  35nMAssay Description:Binding affinity against human MT2 melatonin receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed