null

SMILES CC(=O)NCCc1c2-c3ccccc3Cn2c2ccc(Cl)cc12

InChI Key InChIKey=HYTINUZZRXFLRJ-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 = 50086034   

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

Curated by ChEMBL
LigandPNGBDBM50086034(CHEMBL273624 | N-[2-(2-Chloro-6H-isoindolo[2,1-a]i...)copy SMILEScopy InChI
Affinity DataKi:  33.9nMAssay 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
BindingDB Entry DOI: 10.7270/Q2VQ33DCPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
King's College London

Curated by ChEMBL
LigandPNGBDBM50086034(CHEMBL273624 | N-[2-(2-Chloro-6H-isoindolo[2,1-a]i...)copy SMILEScopy InChI
Affinity DataKi:  282nMAssay 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