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BDBM50230969 CHEMBL4070527

SMILES: COc1ccc2cccc(CCC(=O)NC3CC3)c2n1

InChI Key: InChIKey=GDCIQALNTQFAEI-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50230969   
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


(Homo sapiens (Human))
BDBM50230969
PNG
(CHEMBL4070527)
Show SMILES COc1ccc2cccc(CCC(=O)NC3CC3)c2n1
Show InChI InChI=1S/C16H18N2O2/c1-20-15-10-6-12-4-2-3-11(16(12)18-15)5-9-14(19)17-13-7-8-13/h2-4,6,10,13H,5,7-9H2,1H3,(H,17,19)
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PC cid
PC sid
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Similars

PubMed
0.5n/an/an/an/an/an/an/an/a



Universit£ de Lille

Curated by ChEMBL


Assay Description
Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in HEK or CHO cell membranes after 120 mins


Eur J Med Chem 127: 621-631 (2017)


BindingDB Entry DOI: 10.7270/Q24F1SZS
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50230969
PNG
(CHEMBL4070527)
Show SMILES COc1ccc2cccc(CCC(=O)NC3CC3)c2n1
Show InChI InChI=1S/C16H18N2O2/c1-20-15-10-6-12-4-2-3-11(16(12)18-15)5-9-14(19)17-13-7-8-13/h2-4,6,10,13H,5,7-9H2,1H3,(H,17,19)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
34n/an/an/an/an/an/an/an/a



Universit£ de Lille

Curated by ChEMBL


Assay Description
Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in HEK or CHO cell membranes after 120 mins


Eur J Med Chem 127: 621-631 (2017)


BindingDB Entry DOI: 10.7270/Q24F1SZS
More data for this
Ligand-Target Pair