BDBM50260394 5-MCA-NAT::5-methoxycarbonylamino-N-acetyltryptamine::CHEMBL504585::methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate

SMILES COC(=O)Nc1ccc2[nH]cc(CCNC(C)=O)c2c1

InChI Key InChIKey=MPZVHKLZCUEJFO-UHFFFAOYSA-N

Data  2 KI  7 IC50

  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 9 hits for monomerid = 50260394   

TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 2.70nMAssay Description:Binding affinity to low affinity melatonin (MT3) site of quinone reductase 2More data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1A(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 100nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1B(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 4.00E+3nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1A(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 1.00E+3nMAssay Description:Binding affinity to human MT1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1B(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 4.00E+3nMAssay Description:Binding affinity to human MT2 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 58nMAssay Description:Binding affinity to human MT3 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataIC50: 57.5nMAssay Description:Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1B(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataKi:  274nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetMelatonin receptor type 1A(Human)
Université

Curated by ChEMBL
LigandPNGBDBM50260394(methyl 3-(2-acetamidoethyl)-1H-indol-5-ylcarbamate...)
Affinity DataKi:  2.72E+3nMMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed