BDBM50142210 CHEMBL268165::N-[4-(3-Methoxy-phenylamino)-phenyl]-acetamide

SMILES COc1cccc(Nc2ccc(NC(C)=O)cc2)c1

InChI Key InChIKey=ZUYZMRNQSDMJOB-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 = 50142210   

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

Curated by ChEMBL
LigandPNGBDBM50142210(CHEMBL268165 | N-[4-(3-Methoxy-phenylamino)-phenyl...)
Affinity DataKi:  4.20nMAssay 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
LigandPNGBDBM50142210(CHEMBL268165 | N-[4-(3-Methoxy-phenylamino)-phenyl...)
Affinity DataKi:  84nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed