BindingDB logo
myBDB logout

null

SMILES: CC(C)(C)c1nc(no1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1nc2ccc(Cl)cc2c(=O)[nH]1

InChI Key:

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 1 hit for monomerid = 561367   
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))		BDBM561367
PNG
(US11390610, Example 196)
Show SMILES CC(C)(C)c1nc(no1)-c1ccc(cc1)C(=O)N1CCN(CC1)c1nc2ccc(Cl)cc2c(=O)[nH]1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
US Patent
n/an/a 7n/an/an/an/an/an/a


TBA

Assay Description
Compounds of the present invention are MAGL inhibitors. Thus, in one aspect, the present invention provides the use of compounds of Formula (I) or a ...

Citation and Details

BindingDB Entry DOI: 10.7270/Q2W0994M
More data for this
Ligand-Target Pair