BDBM50136398 CHEMBL336268::N-[(S)-1-(2,3-Dihydro-benzofuran-4-yl)-pyrrolidin-3-yl]-acetamide

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

InChI Key InChIKey=FSSZVYLSEYZOSN-NSHDSACASA-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 = 50136398   

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

Curated by ChEMBL
LigandPNGBDBM50136398(CHEMBL336268 | N-[(S)-1-(2,3-Dihydro-benzofuran-4-...)
Affinity DataKi:  1nMAssay Description:Binding affinity against human MT2 melatonin receptor expressed in NIH3T3 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50136398(CHEMBL336268 | N-[(S)-1-(2,3-Dihydro-benzofuran-4-...)
Affinity DataKi:  1.5nMAssay Description:Binding affinity against human MT1 melatonin receptor expressed in NIH3T3 cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed