BDBM50118453 (S) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide::CHEMBL334404

SMILES CCCC(=O)NCC[C@@H]1CCc2ccc(OC)cc12

InChI Key InChIKey=XLQWMAYNSQHNTQ-ZDUSSCGKSA-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 = 50118453   

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

Curated by ChEMBL
LigandPNGBDBM50118453((S) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide ...)
Affinity DataKi:  0.0321nMAssay 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
LigandPNGBDBM50118453((S) N-[2-(6-Methoxy-indan-1-yl)-ethyl]-butyramide ...)
Affinity DataKi:  2.23E+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