BDBM50651152 CHEMBL5632333

SMILES CN(C)c1cnn2ccc(N3CCCCC3)nc12

InChI Key InChIKey=BFEJGGUOPMWIEO-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 = 50651152   

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

Curated by ChEMBL
LigandPNGBDBM50651152(CHEMBL5632333)
Affinity DataIC50: 110nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed