BindingDB logo
myBDB logout

null

SMILES: COc1ccc2[nH]ccc2c1CNC(C)=O

InChI Key: InChIKey=AENLVJIRSCSGRZ-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50471120   
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))		BDBM50471120
PNG
(CHEMBL61216)
Show SMILES COc1ccc2[nH]ccc2c1CNC(C)=O
Show InChI InChI=1S/C12H14N2O2/c1-8(15)14-7-10-9-5-6-13-11(9)3-4-12(10)16-2/h3-6,13H,7H2,1-2H3,(H,14,15)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
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