BDBM50563784 CHEMBL4796478

SMILES Clc1ccc(cc1)-c1csc(NCC(=O)Nc2ccc(cc2)-c2nc3ccccc3s2)n1

InChI Key InChIKey=BFSIZWOFIYZGOB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50563784   

TargetMonoglyceride lipase(Homo sapiens (Human))
Hamdard University

Curated by ChEMBL
LigandPNGBDBM50563784(CHEMBL4796478)
Affinity DataIC50:  4.70E+4nMAssay Description:Inhibition of human MAGL using 4-Nitrophenylacetate as substrateMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed