BDBM50651143 CHEMBL5633743

SMILES Nc1cnn2ccc(N3CCC[C@@H](O)C3)nc12

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651143   

TargetSphingomyelin phosphodiesterase 3(Human)
Academy of Sciences of the Czech Republic V.v.i.

Curated by ChEMBL
LigandPNGBDBM50651143(CHEMBL5633743)
Affinity DataIC50: 3.20E+3nMAssay Description:Inhibition of recombinant human nSMase2 using SM as substrate incubated for 1 hr by fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed