BDBM50255237 CHEMBL4060693

SMILES Cc1ccc(Cn2nc(cc2-c2ccc(O)cc2)C(=O)N2CCC(Cc3ccccc3)CC2)cc1

InChI Key InChIKey=NANYPRFFZBIUKY-UHFFFAOYSA-N

Data  1 IC50

  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 = 50255237   

TargetMonoglyceride lipase(Homo sapiens (Human))
University of Ferrara

Curated by ChEMBL
LigandPNGBDBM50255237(CHEMBL4060693)
Affinity DataIC50:  1.10E+3nMAssay Description:Inhibition of recombinant human MAGL using 4-NPA as substrate after 30 mins by colorimetric analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed