null

SMILES CC(=O)NC1CC(c2ccccc2)c2ccccc2C1

InChI Key InChIKey=YNMJUMQDPHRKTA-UHFFFAOYSA-N

  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 3 hits for monomerid = 85058   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM85058(4-P-ADOT | 4-phenyl-2-acetamidotetraline)copy SMILEScopy InChI
Affinity DataKi:  1.30nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416VKFPubMed
TargetMelatonin receptor(RABBIT)
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM85058(4-P-ADOT | 4-phenyl-2-acetamidotetraline)copy SMILEScopy InChI
Affinity DataKi:  1.60nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416VKFPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Northwestern University

Curated by PDSP Ki Database
LigandPNGBDBM85058(4-P-ADOT | 4-phenyl-2-acetamidotetraline)copy SMILEScopy InChI
Affinity DataKi:  429nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416VKFPubMed