BDBM50086000 CHEMBL276005::N-[2-(11-Ethoxy-6,7-dihydro-5H-benzo[3,4]azepino[1,2-a]indol-13-yl)-ethyl]-propionamide

SMILES CCOc1ccc2n3CCCc4ccccc4-c3c(CCNC(=O)CC)c2c1

InChI Key InChIKey=WUBIXKRGXDVHCT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086000   

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

Curated by ChEMBL
LigandPNGBDBM50086000(CHEMBL276005 | N-[2-(11-Ethoxy-6,7-dihydro-5H-benz...)
Affinity DataKi:  21.9nMAssay 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 DepthDetails ArticlePubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
King'S College London

Curated by ChEMBL
LigandPNGBDBM50086000(CHEMBL276005 | N-[2-(11-Ethoxy-6,7-dihydro-5H-benz...)
Affinity DataKi:  269nMAssay 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 DepthDetails ArticlePubMed