BDBM50066960 CHEMBL33700::N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl)acetamide::N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-acetamide

SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1

InChI Key InChIKey=GSMWHFKFNGUYRN-UHFFFAOYSA-N

Data  7 KI  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50066960   

TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50066960(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Affinity DataKi:  6.70nMAssay Description:Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50066960(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Affinity DataIC50:  26nMAssay Description:inhibitory concentration against Melatonin receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed