BDBM50221658 CHEMBL110491

SMILES COc1c(O)cc2oc3cc(O)cc(O)c3c(=O)c2c1CC=C(C)C

InChI Key InChIKey=JWFFIDBBZOZWPH-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
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
LigandChemical structure of BindingDB Monomer ID 50221658BDBM50221658(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
LigandChemical structure of BindingDB Monomer ID 50221658BDBM50221658(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