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BDBM50230658 CHEMBL37721

SMILES: COc1ccc2cccc(CCNC(=O)Cc3ccccc3)c2c1

InChI Key: InChIKey=MMDQDKPDWJZCKM-UHFFFAOYSA-N

Data: 1 Kd

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50230658   
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))
BDBM50230658
PNG
(CHEMBL37721)
Show SMILES COc1ccc2cccc(CCNC(=O)Cc3ccccc3)c2c1
Show InChI InChI=1S/C21H21NO2/c1-24-19-11-10-17-8-5-9-18(20(17)15-19)12-13-22-21(23)14-16-6-3-2-4-7-16/h2-11,15H,12-14H2,1H3,(H,22,23)
PDB

KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 2n/an/an/an/an/a



Universite de Lille

Curated by ChEMBL


Assay Description
Binding affinity against Melatonin receptor using ovine pars tuberalis membranes of the pituitary.


J Med Chem 35: 1484-6 (1992)


Article DOI: 10.1021/jm00086a018
BindingDB Entry DOI: 10.7270/Q2B85BB0
More data for this
Ligand-Target Pair