BDBM50066959 CHEMBL284158::N-Acetyltryptamine,5-Methyl::N-[2-(5-Methyl-1H-indol-3-yl)-ethyl]-acetamide

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

InChI Key InChIKey=MUZPBNQEMRYLDI-UHFFFAOYSA-N

Data  3 KI  1 IC50

  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 4 hits for monomerid = 50066959   

TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50066959(N-Acetyltryptamine,5-Methyl | CHEMBL284158 | N-[2-...)
Affinity DataIC50: 719nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
King'S College London

Curated by PDSP Ki Database
LigandPNGBDBM50066959(N-Acetyltryptamine,5-Methyl | CHEMBL284158 | N-[2-...)
Affinity DataKi:  41nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2012
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
King'S College London

Curated by PDSP Ki Database
LigandPNGBDBM50066959(N-Acetyltryptamine,5-Methyl | CHEMBL284158 | N-[2-...)
Affinity DataKi:  156nMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/4/2012
Entry Details Article
PubMed
TargetMelatonin receptor type 1A/1B(Human)
University of Milan

Curated by ChEMBL
LigandPNGBDBM50066959(N-Acetyltryptamine,5-Methyl | CHEMBL284158 | N-[2-...)
Affinity DataKi:  180nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/22/2020
Entry Details Article
PubMed