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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Melatonin receptor type 1C' and Ligand = 'BDBM50470865'   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kJ/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Melatonin receptor type 1C


(Gallus gallus)		BDBM50470865
PNG
(CHEMBL317669)
Show SMILES COc1c2CC(CCc2cc2ccccc12)NC(C)=O
Show InChI InChI=1S/C17H19NO2/c1-11(19)18-14-8-7-13-9-12-5-3-4-6-15(12)17(20-2)16(13)10-14/h3-6,9,14H,7-8,10H2,1-2H3,(H,18,19)
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
 273n/an/an/an/an/an/an/an/a



CNRS-BIOCIS

Curated by ChEMBL


Assay Description
In vitro binding affinity against melatonin receptor using 2-[125I]iodomelatonin (0.05 nM) and chicken brain membranes

J Med Chem 39: 3089-95 (1996)


Article DOI: 10.1021/jm960219h
BindingDB Entry DOI: 10.7270/Q2736TNJ
More data for this
Ligand-Target Pair