BDBM50632828 CHEMBL5436828

SMILES Oc1ccc(Cl)cc1C(=O)N\N=C1/C(=O)Nc2ccc(Br)cc12

InChI Key InChIKey=KDAWXRJQILAEID-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 = 50632828   

TargetMonoglyceride lipase(Human)
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50632828(CHEMBL5436828)
Affinity DataIC50: 1.50E+3nMAssay Description:Inhibition of MAGL (unknown origin) incubated for 15 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed