BDBM50407381 CHEMBL5285219

SMILES S=c1[nH]nc(Nc2ccc(Cl)cc2)n1-c1ccc(Cl)cc1

InChI Key InChIKey=QXPIDDPFGMUQPX-UHFFFAOYSA-N

Data  1 IC50

  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 = 50407381   

TargetSphingomyelin phosphodiesterase 2(Mouse)
TBA

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50407381BDBM50407381(CHEMBL5285219)
Affinity DataIC50: 2.40E+3nMAssay Description:Inhibition of mouse nSMaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed