BDBM50086017 CHEMBL9997::N-[2-(10-Methoxy-5,6-dihydro-indolo[2,1-a]isoquinolin-12-yl)-ethyl]-propionamide

SMILES CCC(=O)NCCc1c2-c3ccccc3CCn2c2ccc(OC)cc12

InChI Key InChIKey=UOIQMQBKLGFZQA-UHFFFAOYSA-N

Data  2 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 4 hits for monomerid = 50086017   

TargetMelatonin receptor type 1B(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50086017(N-[2-(10-Methoxy-5,6-dihydro-indolo[2,1-a]isoquino...)
Affinity DataKi:  0.120nMAssay Description:Binding affinity towards recombinant human melatonin receptor type 1B expressed in NIH 3T3 cells using 2-[121I]iodomelatonin radioligand binding assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed
TargetMelatonin receptor type 1B(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50086017(N-[2-(10-Methoxy-5,6-dihydro-indolo[2,1-a]isoquino...)
Affinity DataKi:  0.170nMAssay Description:Binding affinity to human MT2 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
LigandPNGBDBM50086017(N-[2-(10-Methoxy-5,6-dihydro-indolo[2,1-a]isoquino...)
Affinity DataKi:  4.40nMAssay Description:Binding affinity to human MT1 receptor assessed as inhibition constantMore data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
LigandPNGBDBM50086017(N-[2-(10-Methoxy-5,6-dihydro-indolo[2,1-a]isoquino...)
Affinity DataKi:  5.89nMAssay Description:Binding affinity towards recombinant human melatonin receptor type 1A expressed in NIH 3T3 cells using 2-[121I]iodomelatonin radioligand binding assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2012
Entry Details Article
PubMed