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BDBM50066960 CHEMBL33700::N-(2-(5-methoxy-1-methyl-1H-indol-3-yl)ethyl)acetamide::N-[2-(5-Methoxy-1-methyl-1H-indol-3-yl)-ethyl]-acetamide

SMILES: COc1ccc2n(C)cc(CCNC(C)=O)c2c1

InChI Key: InChIKey=GSMWHFKFNGUYRN-UHFFFAOYSA-N

Data: 7 KI  3 IC50

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 10 hits for monomerid = 50066960   
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))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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Article
PubMed
1.70n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Parma

Curated by ChEMBL


Assay Description
Binding Affinity (pKi) towards human Melatonin receptor type 1B


J Med Chem 46: 1429-39 (2003)


Article DOI: 10.1021/jm020982d
BindingDB Entry DOI: 10.7270/Q2DN47T2
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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2.20n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Parma

Curated by ChEMBL


Assay Description
Binding Affinity (pKi) towards human Melatonin receptor type 1A


J Med Chem 46: 1429-39 (2003)


Article DOI: 10.1021/jm020982d
BindingDB Entry DOI: 10.7270/Q2DN47T2
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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2.60n/an/an/an/an/an/an/an/a



Institut de Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL


Assay Description
Inhibition of 2-[125I]iodomelatonin binding to human Melatonin receptor type 1A expressed in HEK293 cells


J Med Chem 45: 1853-9 (2002)


BindingDB Entry DOI: 10.7270/Q2V69HX5
More data for this
Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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2.80n/an/an/an/an/an/an/an/a



Institut de Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL


Assay Description
Inhibition of 2-[125I]iodomelatonin binding to Melatonin receptor 3 (MT3) of Syrian hamster brain membrane


J Med Chem 45: 1853-9 (2002)


BindingDB Entry DOI: 10.7270/Q2V69HX5
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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3.10n/an/an/an/an/an/an/an/a



Institut de Chimie Pharmaceutique Albert Lespagnol

Curated by ChEMBL


Assay Description
Inhibition of 2-[125I]iodomelatonin binding to human Melatonin receptor type 1B expressed in HEK293 cells


J Med Chem 45: 1853-9 (2002)


BindingDB Entry DOI: 10.7270/Q2V69HX5
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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PubMed
6.70n/an/an/an/an/an/an/an/a



Universit£ degli Studi di Milano

Curated by ChEMBL


Assay Description
Binding affinity for Melatonin receptor using 2-[125I]iodomelatonin as radioligand


J Med Chem 41: 3831-44 (1998)


Article DOI: 10.1021/jm9810093
BindingDB Entry DOI: 10.7270/Q2ZC85M8
More data for this
Ligand-Target Pair
Melatonin receptor type 1C


(Gallus gallus)
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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254n/an/an/an/an/an/an/an/a


TBA

Assay Description
Binding affinity towards melatonin receptor was determined using 2-[125I]iodomelatonin as radioligand in chick brain membranes


Citation and Details

BindingDB Entry DOI: 10.7270/Q2CZ39B1
More data for this
Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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n/an/a 2.82n/an/an/an/an/an/a



Lanzhou University

Curated by ChEMBL


Assay Description
Displacement of [125I]iodomelatonin from MT3/QR2 melatonin binding site expressed in CHO cells


Eur J Med Chem 43: 2861-9 (2008)


Article DOI: 10.1016/j.ejmech.2008.02.012
BindingDB Entry DOI: 10.7270/Q21C1Z31
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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Article
PubMed
n/an/a 26n/an/an/an/an/an/a



Universit£ degli Studi di Milano

Curated by ChEMBL


Assay Description
inhibitory concentration against Melatonin receptor


J Med Chem 41: 3831-44 (1998)


Article DOI: 10.1021/jm9810093
BindingDB Entry DOI: 10.7270/Q2ZC85M8
More data for this
Ligand-Target Pair
Ribosyldihydronicotinamide dehydrogenase [quinone]


(Homo sapiens (Human))
BDBM50066960
PNG
(CHEMBL33700 | N-(2-(5-methoxy-1-methyl-1H-indol-3-...)
Show SMILES COc1ccc2n(C)cc(CCNC(C)=O)c2c1
Show InChI InChI=1S/C14H18N2O2/c1-10(17)15-7-6-11-9-16(2)14-5-4-12(18-3)8-13(11)14/h4-5,8-9H,6-7H2,1-3H3,(H,15,17)
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Article
PubMed
n/an/a 5.70E+3n/an/an/an/an/an/a



Lomonosov Moscow State University

Curated by ChEMBL


Assay Description
Inhibition of QR2 (unknown origin) using MTT and NMeH as substrates


Bioorg Med Chem Lett 27: 3787-3793 (2017)


Article DOI: 10.1016/j.bmcl.2017.06.065
BindingDB Entry DOI: 10.7270/Q27D2XMX
More data for this
Ligand-Target Pair