BDBM50408578 CHEMBL417151

SMILES COc1ccc2cccc(CCNC(=O)C3CC3)c2c1

InChI Key InChIKey=TZQAGPUEZZMDSL-UHFFFAOYSA-N

Data  1 KI  1 IC50  1 Kd

  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 1 hit for monomerid = 50408578   

TargetMelatonin receptor type 1A/1B(Homo sapiens (Human))
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandPNGBDBM50408578(CHEMBL417151)
Affinity DataKd:  0.000418nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed