BDBM50142220 CHEMBL8168::N-{4-[(3-Methoxy-phenyl)-methyl-amino]-phenyl}-acetamide

SMILES COc1cccc(c1)N(C)c1ccc(NC(C)=O)cc1

InChI Key InChIKey=UTTJOBWIFXQZNV-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50142220   

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

Curated by ChEMBL
LigandPNGBDBM50142220(CHEMBL8168 | N-{4-[(3-Methoxy-phenyl)-methyl-amino...)
Affinity DataKi:  0.0500nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Bristol-Myers Squibb Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50142220(CHEMBL8168 | N-{4-[(3-Methoxy-phenyl)-methyl-amino...)
Affinity DataKi:  0.230nMAssay Description:Binding affinity towards human melatonin receptor type 1BMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed