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SMILES CC(=O)NCCc1c[nH]c2ccccc12

InChI Key InChIKey=NVUGEQAEQJTCIX-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

  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 1 hit for monomerid = 50282758   

TargetMelatonin receptor(RABBIT)
Rowett Research Institute

Curated by PDSP Ki Database
LigandPNGBDBM50282758(CHEMBL33171 | N-Acetyltryptamine | N-[2-(1H-Indol-...)copy SMILEScopy InChI
Affinity DataKi:  1.60E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2SJ1J42PubMed