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SMILES: Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(cc1)C1CCCCC1

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50562147   
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
Monoglyceride lipase


(Homo sapiens (Human))
BDBM50562147
PNG
(CHEMBL4798272)
Show SMILES Oc1cccc(c1)C(=O)N1CCC(CC1)C(=O)c1ccc(cc1)C1CCCCC1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 129n/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MAGL using 4-nitrophenylacetate as substrate incubated for 30 mins by microplate reader assay


Bioorg Med Chem Lett 13: 1119-23 (2003)


Article DOI: 10.1016/j.ejmech.2020.112857
BindingDB Entry DOI: 10.7270/Q2D21X0K
More data for this
Ligand-Target Pair