BDBM50643710 CHEMBL5567454

SMILES O=C(c1ccc2ccc(=O)[nH]c2c1)N1CCN(c2ccc(-c3cc(Cl)cc(Cl)c3)cn2)CC1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50643710   

TargetMonoglyceride lipase(Human)TBA
LigandPNGBDBM50643710(CHEMBL5567454)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of recombinant human MAGL preincubated for 10 mins followed by substrate addition and measured every 10 sec for 10 minsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed