BDBM50086012 CHEMBL9934::Cyclobutanecarboxylic acid [2-(6H-isoindolo[2,1-a]indol-11-yl)-ethyl]-amide

SMILES O=C(NCCc1c2-c3ccccc3Cn2c2ccccc12)C1CCC1

InChI Key InChIKey=PBLQMUWYHXUZGY-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 2 hits for monomerid = 50086012   

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

Curated by ChEMBL
LigandPNGBDBM50086012(Cyclobutanecarboxylic acid [2-(6H-isoindolo[2,1-a]...)
Affinity DataKi:  1.12E+3nMAssay 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
LigandPNGBDBM50086012(Cyclobutanecarboxylic acid [2-(6H-isoindolo[2,1-a]...)
Affinity DataKi:  1.20E+3nMAssay 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