BDBM50638487 CHEMBL5565575

SMILES O=C(NO)c1cc(-c2ccc(Cl)cc2)n(-c2ccc(Cl)cc2)n1

InChI Key InChIKey=WAHOUKNRSPPSGU-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638487   

TargetSphingomyelin phosphodiesterase(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50638487(CHEMBL5565575)
Affinity DataIC50: 4.71E+3nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed