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SMILES: COc1ccc2cccc(CCNC(=O)CI)c2c1

InChI Key: InChIKey=DNMVMHOPCNFGIC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470004   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Melatonin receptor type 1A/1B


(Homo sapiens (Human))		BDBM50470004
PNG
(CHEMBL111458)
Show SMILES COc1ccc2cccc(CCNC(=O)CI)c2c1
Show InChI InChI=1S/C15H16INO2/c1-19-13-6-5-11-3-2-4-12(14(11)9-13)7-8-17-15(18)10-16/h2-6,9H,7-8,10H2,1H3,(H,17,18)
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KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 0.0155n/an/an/an/an/a



Institut de Chimie Pharmaceutique

Curated by ChEMBL


Assay Description
Binding affinity to melatonin receptor measured on ovine pars tuberalis membrane

J Med Chem 37: 3231-9 (1994)


Article DOI: 10.1021/jm00046a006
BindingDB Entry DOI: 10.7270/Q2S75K1J
More data for this
Ligand-Target Pair