BDBM50142202 CHEMBL7771::N-[4-(3-Methoxy-phenylsulfanyl)-phenyl]-butyramide

SMILES CCCC(=O)Nc1ccc(Sc2cccc(OC)c2)cc1

InChI Key InChIKey=RTALXWKIMYGOCP-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 = 50142202   

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

Curated by ChEMBL
LigandPNGBDBM50142202(CHEMBL7771 | N-[4-(3-Methoxy-phenylsulfanyl)-pheny...)
Affinity DataKi:  0.190nMAssay 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
LigandPNGBDBM50142202(CHEMBL7771 | N-[4-(3-Methoxy-phenylsulfanyl)-pheny...)
Affinity DataKi:  29nMAssay Description:Binding affinity towards human melatonin receptor type 1AMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed