BDBM85366 N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 13

SMILES COc1ccc2[nH]c(CCCNC(C)=O)cc2c1

InChI Key InChIKey=CKANAWZKQSCHLU-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 85366   

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

Curated by ChEMBL
LigandPNGBDBM85366(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 13)
Affinity DataKi:  2.95E+3nMAssay Description:Binding affinity towards melatonin receptor type 1A stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatonin (100 pM) as radioliga...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM85366(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 13)
Affinity DataKi:  2.95E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetMelatonin receptor type 1B(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM85366(N-[(1H-Indol-2-yl)alkyl]acylamino Derivatives 13)
Affinity DataKi:  1.02E+5nMAssay Description:Binding affinity towards melatonin receptor type 1B stably expressed in NIH3T3 rat fibroblast cells using 2-[125I]iodomelatoninMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed