BDBM50563790 CHEMBL4780294

SMILES Brc1ccc(NCC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)cc1

InChI Key InChIKey=GUYXNRCOBYJATK-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 = 50563790   

TargetMonoglyceride lipase(Homo sapiens (Human))
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50563790(CHEMBL4780294)
Affinity DataIC50:  9nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed