BDBM50407380 CHEMBL5279211

SMILES S=c1[nH]nc(-c2cccs2)n1CC1CCCCC1

InChI Key InChIKey=IHZSMXNVIOYDGD-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 = 50407380   

TargetSphingomyelin phosphodiesterase 2(Mouse)
TBA

Curated by ChEMBL
LigandPNGBDBM50407380(CHEMBL5279211)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of mouse nSMaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed