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BDBM50072658 CHEMBL114929::N-(4-Methoxy-bicyclo[4.2.0]octa-1,3,5-trien-7-ylmethyl)-propionamide

SMILES: CCC(=O)NCC1Cc2ccc(OC)cc12

InChI Key: InChIKey=OQLJSJNIEJLHLS-UHFFFAOYSA-N

Data: 1 KI

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 = 50072658   
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


(Chick)
BDBM50072658
PNG
(CHEMBL114929 | N-(4-Methoxy-bicyclo[4.2.0]octa-1,3...)
Show SMILES CCC(=O)NCC1Cc2ccc(OC)cc12
Show InChI InChI=1S/C13H17NO2/c1-3-13(15)14-8-10-6-9-4-5-11(16-2)7-12(9)10/h4-5,7,10H,3,6,8H2,1-2H3,(H,14,15)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
40n/an/an/an/an/an/an/an/a



Université de Paris-Sud

Curated by ChEMBL


Assay Description
Binding affinity measured against Chicken brain melatonin receptor by using 2-[125I]-iodomelatonin as radioligand


Bioorg Med Chem Lett 8: 3325-30 (1999)


BindingDB Entry DOI: 10.7270/Q2R78DD7
More data for this
Ligand-Target Pair