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SMILES COc1ccccc1C1=C(CCNC(C)=O)c2c(C1)ccc1OCCc21

InChI Key InChIKey=DRPPDGLAVDHCKT-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 = 50343596   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
Takeda Pharmaceutical Company Limited

Curated by ChEMBL
LigandPNGBDBM50343596(CHEMBL1774525 | N-{2-[7-(2-Methoxyphenyl)-1,6-dihy...)copy SMILEScopy InChI
Affinity DataKi:  0.0200nMAssay Description:Displacement of [125I]-2-iodomelatonin from human MT2 receptor expressed on CHO cells microscintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028RVNPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
Takeda Pharmaceutical Company Limited

Curated by ChEMBL
LigandPNGBDBM50343596(CHEMBL1774525 | N-{2-[7-(2-Methoxyphenyl)-1,6-dihy...)copy SMILEScopy InChI
Affinity DataKi:  1.10nMAssay Description:Displacement of [125I]-2-iodomelatonin from human MT1 receptor expressed on CHO cells by microscintillation countingMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2028RVNPubMed