null

SMILES CCOc1ccc2n3Cc4ccccc4-c3c(CCNC(=O)C3CC3)c2c1

InChI Key InChIKey=WDGNSQUDIFRDFN-UHFFFAOYSA-N

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086026   

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

Curated by ChEMBL
LigandPNGBDBM50086026(CHEMBL9600 | Cyclopropanecarboxylic acid [2-(2-eth...)copy SMILEScopy InChI
Affinity DataKi:  5.5nMAssay 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
LigandPNGBDBM50086026(CHEMBL9600 | Cyclopropanecarboxylic acid [2-(2-eth...)copy SMILEScopy InChI
Affinity DataKi:  234nMAssay 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