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BDBM50295662 4-(Hexylcarbamoyloxy)benzoic acid methyl ester::CHEMBL557916

SMILES: CCCCCCNC(=O)Oc1ccc(cc1)C(=O)OC

InChI Key: InChIKey=MDKDQNGCULOJOS-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50295662   
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 (MGL)


(Rattus norvegicus (Rat))
BDBM50295662
PNG
(4-(Hexylcarbamoyloxy)benzoic acid methyl ester | C...)
Show SMILES CCCCCCNC(=O)Oc1ccc(cc1)C(=O)OC
Show InChI InChI=1S/C15H21NO4/c1-3-4-5-6-11-16-15(18)20-13-9-7-12(8-10-13)14(17)19-2/h7-10H,3-6,11H2,1-2H3,(H,16,18)
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UniProtKB/SwissProt

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.50E+4n/an/an/an/an/an/a



University of Kuopio

Curated by ChEMBL


Assay Description
Inhibition of MGL in Wistar rat cerebral membrane by HPLC


Eur J Med Chem 44: 2994-3008 (2009)


Article DOI: 10.1016/j.ejmech.2009.01.007
BindingDB Entry DOI: 10.7270/Q2VT1S5S
More data for this
Ligand-Target Pair
Monoglyceride lipase


(Homo sapiens (Human))
BDBM50295662
PNG
(4-(Hexylcarbamoyloxy)benzoic acid methyl ester | C...)
Show SMILES CCCCCCNC(=O)Oc1ccc(cc1)C(=O)OC
Show InChI InChI=1S/C15H21NO4/c1-3-4-5-6-11-16-15(18)20-13-9-7-12(8-10-13)14(17)19-2/h7-10H,3-6,11H2,1-2H3,(H,16,18)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.90E+4n/an/an/an/an/an/a



University of Kuopio

Curated by ChEMBL


Assay Description
Inhibition of human recombinant MGL by liquid scintillation counting


Eur J Med Chem 44: 2994-3008 (2009)


Article DOI: 10.1016/j.ejmech.2009.01.007
BindingDB Entry DOI: 10.7270/Q2VT1S5S
More data for this
Ligand-Target Pair