BDBM50136410 1-Cyclopropyl-3-[(R)-1-(2,3-dihydro-benzofuran-4-yl)-pyrrolidin-3-yl]-urea::CHEMBL435023

SMILES O=C(NC1CC1)N[C@@H]1CCN(C1)c1cccc2OCCc12

InChI Key InChIKey=YYBSJXRHPDSHKX-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:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50136410   

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

Curated by ChEMBL
LigandPNGBDBM50136410(1-Cyclopropyl-3-[(R)-1-(2,3-dihydro-benzofuran-4-y...)
Affinity DataKi:  6.60nMAssay 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
LigandPNGBDBM50136410(1-Cyclopropyl-3-[(R)-1-(2,3-dihydro-benzofuran-4-y...)
Affinity DataKi:  11nMAssay 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