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SMILES: COC(=O)c1cc2c(CCCNC(C)=O)c(OC)ccc2[nH]1

InChI Key: InChIKey=NHFQFVQESSUCCX-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471113   
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))		BDBM50471113
PNG
(CHEMBL64368)
Show SMILES COC(=O)c1cc2c(CCCNC(C)=O)c(OC)ccc2[nH]1
Show InChI InChI=1S/C16H20N2O4/c1-10(19)17-8-4-5-11-12-9-14(16(20)22-3)18-13(12)6-7-15(11)21-2/h6-7,9,18H,4-5,8H2,1-3H3,(H,17,19)
PDB

KEGG

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a



Universit£ degli Studi di Urbino

Curated by ChEMBL


Assay Description
Inhibitory activity against melatonin receptor in the quail optica tecta using 2-[125] iodomelatonin as radiolabeled ligand

J Med Chem 40: 1990-2002 (1997)


Article DOI: 10.1021/jm960651z
BindingDB Entry DOI: 10.7270/Q2HD7ZCK
More data for this
Ligand-Target Pair