BDBM50142204 CHEMBL8169::N-[4-(2,3-Dihydro-benzofuran-4-ylmethyl)-phenyl]-butyramide

SMILES CCCC(=O)Nc1ccc(Cc2cccc3OCCc23)cc1

InChI Key InChIKey=DRHAFIUFKJYHGV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142204   

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

Curated by ChEMBL
LigandPNGBDBM50142204(CHEMBL8169 | N-[4-(2,3-Dihydro-benzofuran-4-ylmeth...)
Affinity DataKi:  0.710nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore 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
LigandPNGBDBM50142204(CHEMBL8169 | N-[4-(2,3-Dihydro-benzofuran-4-ylmeth...)
Affinity DataKi:  41nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed