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BDBM50230968 CHEMBL4068922

SMILES: CCNC(=O)NCCc1cccc2ncc(OC)cc12

InChI Key: InChIKey=LQQXFVNUQUKSCD-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 = 50230968   
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))
BDBM50230968
PNG
(CHEMBL4068922)
Show SMILES CCNC(=O)NCCc1cccc2ncc(OC)cc12
Show InChI InChI=1S/C15H19N3O2/c1-3-16-15(19)17-8-7-11-5-4-6-14-13(11)9-12(20-2)10-18-14/h4-6,9-10H,3,7-8H2,1-2H3,(H2,16,17,19)
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PC cid
PC sid
UniChem

Similars

PubMed
73n/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))
BDBM50230968
PNG
(CHEMBL4068922)
Show SMILES CCNC(=O)NCCc1cccc2ncc(OC)cc12
Show InChI InChI=1S/C15H19N3O2/c1-3-16-15(19)17-8-7-11-5-4-6-14-13(11)9-12(20-2)10-18-14/h4-6,9-10H,3,7-8H2,1-2H3,(H2,16,17,19)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
575n/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