BDBM50632371 CHEMBL5425716

SMILES ONC(=O)c1nc(no1)-c1ccc(COc2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=ABXYGQJUDKEEGM-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 = 50632371   

TargetSphingomyelin phosphodiesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50632371(CHEMBL5425716)
Affinity DataIC50: 8.10E+3nMAssay Description:Inhibition of recombinant human aSMase (62 to 628 residues) using HMU-PC as substrate incubated for 2 hrs by fluorescence based assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed