BDBM50221661 CHEMBL110445

SMILES COc1c(O)cc(O)c(C(=O)c2c(O)cc(O)c(CC=C(C)C)c2O)c1CC=C(C)C

InChI Key InChIKey=OENBBYHZQJBGCU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50221661   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50221661BDBM50221661(CHEMBL110445)
Affinity DataIC50: 3.96E+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
LigandChemical structure of BindingDB Monomer ID 50221661BDBM50221661(CHEMBL110445)
Affinity DataIC50: 1.14E+5nMAssay 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