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BDBM50464412 CHEMBL4278248

SMILES: COc1ccc2ccc3CCC(C)(CNC(C)=O)c3c2c1

InChI Key: InChIKey=BCKYGUZOGCRTFP-UHFFFAOYSA-N

Data: 3 KI  2 EC50

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 5 hits for monomerid = 50464412   
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))
BDBM50464412
PNG
(CHEMBL4278248)
Show SMILES COc1ccc2ccc3CCC(C)(CNC(C)=O)c3c2c1
Show InChI InChI=1S/C18H21NO2/c1-12(20)19-11-18(2)9-8-14-5-4-13-6-7-15(21-3)10-16(13)17(14)18/h4-7,10H,8-9,11H2,1-3H3,(H,19,20)
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PC cid
PC sid
UniChem
Article
PubMed
0.100n/an/an/an/an/an/an/an/a



Univ. Lille

Curated by ChEMBL


Assay Description
Displacement of 2-[125I]iodomelatonin from human MT1 receptor expressed in CHO cell membranes after 120 mins by filter binding method


Eur J Med Chem 141: 552-566 (2017)


Article DOI: 10.1016/j.ejmech.2017.10.025
BindingDB Entry DOI: 10.7270/Q2CC13BX
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50464412
PNG
(CHEMBL4278248)
Show SMILES COc1ccc2ccc3CCC(C)(CNC(C)=O)c3c2c1
Show InChI InChI=1S/C18H21NO2/c1-12(20)19-11-18(2)9-8-14-5-4-13-6-7-15(21-3)10-16(13)17(14)18/h4-7,10H,8-9,11H2,1-3H3,(H,19,20)
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PC cid
PC sid
UniChem
Article
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0.100n/an/an/an/an/an/an/an/a



Univ. Lille

Curated by ChEMBL


Assay Description
Displacement of 2-[125I]iodomelatonin from human MT2 receptor expressed in CHO cell membranes after 120 mins by filter binding method


Eur J Med Chem 141: 552-566 (2017)


Article DOI: 10.1016/j.ejmech.2017.10.025
BindingDB Entry DOI: 10.7270/Q2CC13BX
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50464412
PNG
(CHEMBL4278248)
Show SMILES COc1ccc2ccc3CCC(C)(CNC(C)=O)c3c2c1
Show InChI InChI=1S/C18H21NO2/c1-12(20)19-11-18(2)9-8-14-5-4-13-6-7-15(21-3)10-16(13)17(14)18/h4-7,10H,8-9,11H2,1-3H3,(H,19,20)
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>1.00E+4n/an/an/an/an/an/an/an/a



Univ. Lille

Curated by ChEMBL


Assay Description
Displacement of [3H]-mesulergine from human 5-HT2C receptor expressed in CHO cell membranes after 60 mins by TopCount scintillation counting method


Eur J Med Chem 141: 552-566 (2017)


Article DOI: 10.1016/j.ejmech.2017.10.025
BindingDB Entry DOI: 10.7270/Q2CC13BX
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50464412
PNG
(CHEMBL4278248)
Show SMILES COc1ccc2ccc3CCC(C)(CNC(C)=O)c3c2c1
Show InChI InChI=1S/C18H21NO2/c1-12(20)19-11-18(2)9-8-14-5-4-13-6-7-15(21-3)10-16(13)17(14)18/h4-7,10H,8-9,11H2,1-3H3,(H,19,20)
PDB

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KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
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PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 0.200n/an/an/an/a



Univ. Lille

Curated by ChEMBL


Assay Description
Agonist activity at human MT2 receptor expressed in CHO cell membranes after 1 hr by [35S]GTPgammaS binding assay


Eur J Med Chem 141: 552-566 (2017)


Article DOI: 10.1016/j.ejmech.2017.10.025
BindingDB Entry DOI: 10.7270/Q2CC13BX
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50464412
PNG
(CHEMBL4278248)
Show SMILES COc1ccc2ccc3CCC(C)(CNC(C)=O)c3c2c1
Show InChI InChI=1S/C18H21NO2/c1-12(20)19-11-18(2)9-8-14-5-4-13-6-7-15(21-3)10-16(13)17(14)18/h4-7,10H,8-9,11H2,1-3H3,(H,19,20)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 0.200n/an/an/an/a



Univ. Lille

Curated by ChEMBL


Assay Description
Agonist activity at human MT1 receptor expressed in CHO cell membranes after 1 hr by [35S]GTPgammaS binding assay


Eur J Med Chem 141: 552-566 (2017)


Article DOI: 10.1016/j.ejmech.2017.10.025
BindingDB Entry DOI: 10.7270/Q2CC13BX
More data for this
Ligand-Target Pair