null

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

InChI Key InChIKey=LSOOMCMGDGTXLB-UHFFFAOYSA-N

  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 = 50086016   

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

Curated by ChEMBL
LigandPNGBDBM50086016(CHEMBL274995 | N-[2-(11-Ethoxy-6,7-dihydro-5H-benz...)copy SMILEScopy InChI
Affinity DataKi:  117nMAssay 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
BindingDB Entry DOI: 10.7270/Q2VQ33DCPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
King's College London

Curated by ChEMBL
LigandPNGBDBM50086016(CHEMBL274995 | N-[2-(11-Ethoxy-6,7-dihydro-5H-benz...)copy SMILEScopy InChI
Affinity DataKi:  513nMAssay 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
BindingDB Entry DOI: 10.7270/Q2VQ33DCPubMed