BDBM50470008 CHEMBL111464

SMILES COc1ccc2cccc(CCNC(=O)CN3CCOCC3)c2c1

InChI Key InChIKey=QZGWVMXBJDYKDJ-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 = 50470008   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470008BDBM50470008(CHEMBL111464)
Affinity DataKd:  160nMAssay 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/1B(Human)
Institut De Chimie Pharmaceutique

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50470008BDBM50470008(CHEMBL111464)
Affinity DataIC50: 313nMAssay Description:Monophasic inhibitory concentration against melatonin receptor was measured on ovine pars tuberalis membrane.More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed