BDBM50142214 CHEMBL7832::N-{4-[(3-Methoxy-phenyl)-methyl-amino]-phenyl}-propionamide

SMILES CCC(=O)Nc1ccc(cc1)N(C)c1cccc(OC)c1

InChI Key InChIKey=ZUGAENBCJVLZON-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 = 50142214   

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

Curated by ChEMBL
LigandPNGBDBM50142214(CHEMBL7832 | N-{4-[(3-Methoxy-phenyl)-methyl-amino...)
Affinity DataKi:  0.170nMAssay 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
LigandPNGBDBM50142214(CHEMBL7832 | N-{4-[(3-Methoxy-phenyl)-methyl-amino...)
Affinity DataKi:  1nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed