null

SMILES CC(=O)NCCc1c[nH]c2ccc(OCc3ccccc3)cc12

InChI Key InChIKey=NYFDZJCKTLWFCP-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 2 hits for monomerid = 85241   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
King's College

Curated by PDSP Ki Database
LigandPNGBDBM85241(N-Acetyltryptamine,5-Benzyloxy)copy SMILEScopy InChI
Affinity DataKi:  6.60nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9P06PubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
King's College

Curated by PDSP Ki Database
LigandPNGBDBM85241(N-Acetyltryptamine,5-Benzyloxy)copy SMILEScopy InChI
Affinity DataKi:  118nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2JS9P06PubMed