BDBM50221658 CHEMBL110491

SMILES [#6]-[#8]-c1c(-[#8])cc2oc3cc(-[#8])cc(-[#8])c3c(=O)c2c1-[#6]\[#6]=[#6](\[#6])-[#6]

InChI Key InChIKey=JWFFIDBBZOZWPH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50221658   

TargetSphingomyelin phosphodiesterase [1-45,48-631](Human)
Keio University

Curated by ChEMBL
LigandPNGBDBM50221658(CHEMBL110491)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibitory activity against Acid sphingomyelinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed
TargetSphingomyelin phosphodiesterase 2(Human)
Keio University

Curated by ChEMBL
LigandPNGBDBM50221658(CHEMBL110491)
Affinity DataIC50: 2.59E+4nMAssay Description:Inhibitory activity against NSMase (neutral sphingomyelinase)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/15/2018
Entry Details Article
PubMed