BDBM50651140 CHEMBL5634049

SMILES Nc1cnn2ccc(N3CC4CC(C4)C3)nc12

InChI Key InChIKey=CFUNBOYOJWCBCC-UHFFFAOYSA-N

Data  1 IC50

  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 = 50651140   

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

Curated by ChEMBL
LigandPNGBDBM50651140(CHEMBL5634049)
Affinity DataIC50: 350nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed