BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Monoglyceride lipase' and Ligand = 'BDBM50068159'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Monoglyceride lipase


(Homo sapiens (Human))
BDBM50068159
PNG
(CHEMBL3403306)
Show SMILES CCN(CC)C(=O)[C@H](Cc1ccc(F)cc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](NC(=O)[C@@H](N)COC(=O)[C@H](CC(C)C)NC(C)=O)C(C)C |r|
Show InChI InChI=1S/C35H57FN6O7/c1-10-42(11-2)34(47)28(18-24-12-14-25(36)15-13-24)40-32(45)27(16-20(3)4)39-33(46)30(22(7)8)41-31(44)26(37)19-49-35(48)29(17-21(5)6)38-23(9)43/h12-15,20-22,26-30H,10-11,16-19,37H2,1-9H3,(H,38,43)(H,39,46)(H,40,45)(H,41,44)/t26-,27-,28-,29-,30-/m0/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>1.44E+5n/an/an/an/an/an/a



Hebei University of Science& Technology

Curated by ChEMBL


Assay Description
Inhibition of MAGL (unknown origin)


Bioorg Med Chem 23: 2562-7 (2015)


Article DOI: 10.1016/j.bmc.2015.03.035
BindingDB Entry DOI: 10.7270/Q21N82T3
More data for this
Ligand-Target Pair