BDBM50370157 CHEMBL1986027

SMILES CC1=C(C(c2ccc(Cl)cc2)n2c(=O)\c(=C/c3cccc(OCC(O)=O)c3)sc2=N1)C(=O)Nc1ccccc1

InChI Key InChIKey=QVTNZDVTESHULI-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 = 50370157   

TargetSphingomyelin phosphodiesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50370157(CHEMBL1986027)
Affinity DataIC50: 2.51E+4nMAssay Description:Inhibition of acid sphingomyelinase in human HuH7 cell lysate using NBD-sphingomyelin as substrate after 30 mins by TLC based fluorescence assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/15/2020
Entry Details Article
PubMed