BDBM50118433 2,2,2-Trifluoro-N-[2-(6-methoxy-7-methyl-indan-1-yl)-ethyl]-acetamide::CHEMBL135147

SMILES COc1ccc2CCC(CCNC(=O)C(F)(F)F)c2c1C

InChI Key InChIKey=SPUNLNONOUGYKY-UHFFFAOYSA-N

Data  2 KI

  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 = 50118433   

TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118433(2,2,2-Trifluoro-N-[2-(6-methoxy-7-methyl-indan-1-y...)
Affinity DataKi:  29nMAssay Description:Ability to inhibit 2-[125I]iodomelatonin specific binding to human melatonin receptor type 1A (MT1) expressed in CHO cells.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetRibosyldihydronicotinamide dehydrogenase [quinone](Homo sapiens (Human))
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118433(2,2,2-Trifluoro-N-[2-(6-methoxy-7-methyl-indan-1-y...)
Affinity DataKi:  2.60E+3nMAssay Description:Ability to inhibit 2-[125I]iodomelatonin specific binding to melatonin receptor 3 (MT3) of Syrian hamster brain.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed