Compile Data Set for Download or QSAR
Report error Found 38 Enz. Inhib. hit(s) with all data for entry = 50013219
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50065646BDBM50065646(CHEMBL3087181)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of human MAGLMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50242634BDBM50242634(5-((biphenyl-4-yl)methyl)-N,N-dimethyl-2H-tetrazol...)
Affinity DataIC50: 0.900nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 179929BDBM179929(US9133148, 1a)
Affinity DataIC50: 5.90nMAssay Description:Inhibition of human MAGL transfected in human HEK293T cells assessed as reduction in ABPP binding by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 60622BDBM60622(BDBM50300355 | US9133148, A | US11753371, Compound...)
Affinity DataIC50: 6nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563791BDBM50563791(CHEMBL4778803)
Affinity DataIC50: 6.5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563792BDBM50563792(CHEMBL4788586)
Affinity DataIC50: 8nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563794BDBM50563794(CHEMBL4793668)
Affinity DataIC50: 8nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563790BDBM50563790(CHEMBL4780294)
Affinity DataIC50: 9nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563793BDBM50563793(CHEMBL4793997)
Affinity DataIC50: 9nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563801BDBM50563801(CHEMBL4779678)
Affinity DataIC50: 16nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563802BDBM50563802(CHEMBL4793265)
Affinity DataIC50: 17nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50414921BDBM50414921(CHEMBL570812)
Affinity DataIC50: 20nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563803BDBM50563803(CHEMBL4797565)
Affinity DataIC50: 22nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563795BDBM50563795(CHEMBL4786239)
Affinity DataIC50: 68nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563785BDBM50563785(CHEMBL4792393)
Affinity DataIC50: 74nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50432829BDBM50432829(CHEMBL2171700)
Affinity DataIC50: 78nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563809BDBM50563809(CHEMBL4794817)
Affinity DataIC50: 117nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563797BDBM50563797(CHEMBL4777523)
Affinity DataIC50: 151nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563808BDBM50563808(CHEMBL4793077)
Affinity DataIC50: 196nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563796BDBM50563796(CHEMBL4780477)
Affinity DataIC50: 242nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563800BDBM50563800(CHEMBL4776276)
Affinity DataIC50: 282nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50414921BDBM50414921(CHEMBL570812)
Affinity DataIC50: 424nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563799BDBM50563799(CHEMBL4785038)
Affinity DataIC50: 780nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563798BDBM50563798(CHEMBL4800406)
Affinity DataIC50: 815nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563788BDBM50563788(CHEMBL4798413)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563787BDBM50563787(CHEMBL4788417)
Affinity DataIC50: 6.50E+3nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563786BDBM50563786(CHEMBL4783652)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563782BDBM50563782(CHEMBL4786879)
Affinity DataIC50: 2.40E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50128581BDBM50128581(cyclohexyl biphenyl-3-ylcarbamate | CHEMBL77767 | ...)
Affinity DataIC50: 2.80E+4nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50274981BDBM50274981(4-(4,5-dihydrothiazol-2-yl)phenyl butylcarbamate |...)
Affinity DataIC50: 3.10E+4nMAssay Description:Inhibition of MAGL (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563781BDBM50563781(CHEMBL4800077)
Affinity DataIC50: 3.70E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563784BDBM50563784(CHEMBL4796478)
Affinity DataIC50: 4.70E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563783BDBM50563783(CHEMBL4777889)
Affinity DataIC50: 4.80E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563804BDBM50563804(CHEMBL4800531)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563789BDBM50563789(CHEMBL4799435)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563805BDBM50563805(CHEMBL4784727)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563806BDBM50563806(CHEMBL4783153)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed
TargetMonoglyceride lipase(Human)
Hamdard University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50563807BDBM50563807(CHEMBL4777402)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/29/2022
Entry Details Article
PubMed