BDBM50408572 CHEMBL35017

SMILES CCCCCC(=O)NCCc1cccc2ccc(OC)cc12

InChI Key InChIKey=XGXFTHBMSWQXBD-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 50408572   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408572BDBM50408572(CHEMBL35017)
Affinity DataKd:  280nMAssay Description:Binding affinity to melatonin receptor measured on ovine pars tuberalis membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1A(Human)
Orleans University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50408572BDBM50408572(CHEMBL35017)
Affinity DataIC50: 2.00E+3nMAssay Description:Melatonin receptor type 1A binding affinity measured using 2-[125I]iodomelatonin on ovine pars tuberalis membrane homogenates.More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2013
Entry Details Article
PubMed