BDBM50118444 2,2,2-Trifluoro-N-[3-(6-methoxy-indan-1-yl)-propyl]-acetamide::CHEMBL134444

SMILES COc1ccc2CCC(CCCNC(=O)C(F)(F)F)c2c1

InChI Key InChIKey=HVUJGNBKHDFTFK-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 = 50118444   

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

Curated by ChEMBL
LigandPNGBDBM50118444(2,2,2-Trifluoro-N-[3-(6-methoxy-indan-1-yl)-propyl...)
Affinity DataKi:  0.526nMAssay 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
LigandPNGBDBM50118444(2,2,2-Trifluoro-N-[3-(6-methoxy-indan-1-yl)-propyl...)
Affinity DataKi:  353nMAssay 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