BDBM50142197 CHEMBL7807::N-{4-[(2,3-Dihydro-benzofuran-4-yl)-methyl-amino]-phenyl}-butyramide

SMILES CCCC(=O)Nc1ccc(cc1)N(C)c1cccc2OCCc12

InChI Key InChIKey=PWMPQBBCTHBQKM-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 = 50142197   

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

Curated by ChEMBL
LigandPNGBDBM50142197(CHEMBL7807 | N-{4-[(2,3-Dihydro-benzofuran-4-yl)-m...)
Affinity DataKi:  0.490nMAssay 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
LigandPNGBDBM50142197(CHEMBL7807 | N-{4-[(2,3-Dihydro-benzofuran-4-yl)-m...)
Affinity DataKi:  36nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed