BDBM50142230 CHEMBL416328::N-[3-(3-Methoxy-phenoxy)-phenyl]-butyramide

SMILES CCCC(=O)Nc1cccc(Oc2cccc(OC)c2)c1

InChI Key InChIKey=QYSMRHITELQHPB-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 = 50142230   

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

Curated by ChEMBL
LigandPNGBDBM50142230(CHEMBL416328 | N-[3-(3-Methoxy-phenoxy)-phenyl]-bu...)
Affinity DataKi:  27nMAssay 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
LigandPNGBDBM50142230(CHEMBL416328 | N-[3-(3-Methoxy-phenoxy)-phenyl]-bu...)
Affinity DataKi: >500nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed