BDBM50086009 CHEMBL269175::N-[2-(6H-Isoindolo[2,1-a]indol-11-yl)-ethyl]-propionamide

SMILES CCC(=O)NCCc1c2-c3ccccc3Cn2c2ccccc12

InChI Key InChIKey=CNNNRHUYINPODV-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50086009   

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

Curated by ChEMBL
LigandPNGBDBM50086009(N-[2-(6H-Isoindolo[2,1-a]indol-11-yl)-ethyl]-propi...)
Affinity DataKi:  17.4nMAssay 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 1A(Human)
King'S College London

Curated by ChEMBL
LigandPNGBDBM50086009(N-[2-(6H-Isoindolo[2,1-a]indol-11-yl)-ethyl]-propi...)
Affinity DataKi:  204nMAssay 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