BDBM50118443 2,2,2-Trifluoro-N-(6-methoxy-indan-1-ylmethyl)-acetamide::CHEMBL132753

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

InChI Key InChIKey=DANSBSBFZAMOOR-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 = 50118443   

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

Curated by ChEMBL
LigandPNGBDBM50118443(2,2,2-Trifluoro-N-(6-methoxy-indan-1-ylmethyl)-ace...)
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](Human)
Takeda Chemical Industries

Curated by ChEMBL
LigandPNGBDBM50118443(2,2,2-Trifluoro-N-(6-methoxy-indan-1-ylmethyl)-ace...)
Affinity DataKi:  428nMAssay 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