BDBM50118452 CHEMBL134933::N-[2-(6-Propoxy-indan-1-yl)-ethyl]-propionamide

SMILES CCCOc1ccc2CCC(CCNC(=O)CC)c2c1

InChI Key InChIKey=GRJKFHHADKICLF-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 = 50118452   

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

Curated by ChEMBL
LigandPNGBDBM50118452(CHEMBL134933 | N-[2-(6-Propoxy-indan-1-yl)-ethyl]-...)
Affinity DataKi:  0.425nMAssay 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
LigandPNGBDBM50118452(CHEMBL134933 | N-[2-(6-Propoxy-indan-1-yl)-ethyl]-...)
Affinity DataKi:  812nMAssay 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