BDBM50651147 CHEMBL5632737

SMILES CC1CCCN1c1ccn2ncc(N(C)C)c2n1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50651147   

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

Curated by ChEMBL
LigandPNGBDBM50651147(CHEMBL5632737)
Affinity DataIC50: 320nMAssay 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