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SMILES COc1ccc2cc(cc(CCNC(C)=O)c2c1)-c1cccc(c1)C(O)=O

InChI Key InChIKey=FEMYGWCVZJKDNV-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 = 50263715   

TargetMelatonin receptor type 1B(Homo sapiens (Human))
University of Lille 2

Curated by ChEMBL
LigandPNGBDBM50263715(3-(4-(2-Acetylaminoethyl)-6-methoxynaphth-2-yl)ben...)copy SMILEScopy InChI
Affinity DataKi:  43.3nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B314NPubMed
TargetMelatonin receptor type 1A(Homo sapiens (Human))
University of Lille 2

Curated by ChEMBL
LigandPNGBDBM50263715(3-(4-(2-Acetylaminoethyl)-6-methoxynaphth-2-yl)ben...)copy SMILEScopy InChI
Affinity DataKi:  3.83E+3nMAssay Description:Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q24B314NPubMed