BDBM50086022 CHEMBL275529::N-[2-(11-Methoxy-6,7-dihydro-5H-benzo[3,4]azepino[1,2-a]indol-13-yl)-ethyl]-acetamide

SMILES COc1ccc2n3CCCc4ccccc4-c3c(CCNC(C)=O)c2c1

InChI Key InChIKey=YUAFEPINEYDDKA-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 = 50086022   

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

Curated by ChEMBL
LigandPNGBDBM50086022(N-[2-(11-Methoxy-6,7-dihydro-5H-benzo[3,4]azepino[...)
Affinity DataKi:  6.31nMAssay 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
LigandPNGBDBM50086022(N-[2-(11-Methoxy-6,7-dihydro-5H-benzo[3,4]azepino[...)
Affinity DataKi:  275nMAssay 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