BDBM50470866 CHEMBL320810

SMILES CC(=O)NC1Cc2cccc3cccc(C1)c23

InChI Key InChIKey=NSODBKSYAOTJPJ-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50470866   

TargetMelatonin receptor type 1C(Chicken)
Cnrs-Biocis

Curated by ChEMBL
LigandPNGBDBM50470866(CHEMBL320810)
Affinity DataKi:  29nMAssay Description:Binding affinity towards melatonin receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed
TargetMelatonin receptor type 1C(Chicken)
Cnrs-Biocis

Curated by ChEMBL
LigandPNGBDBM50470866(CHEMBL320810)
Affinity DataKi:  195nMAssay Description:In vitro binding affinity against melatonin receptor using 2-[125I]iodomelatonin (0.05 nM) and chicken brain membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/21/2020
Entry Details Article
PubMed