BDBM50521403 CHEMBL4454046

SMILES O=C(/C=C\c1ccc(/C=C\C(=O)Nc2ccc(C3=NCCN3)cc2)cc1)Nc1ccc(C2=NCCN2)cc1

InChI Key InChIKey=KDQKMUCWBRINRA-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50521403   

TargetSphingomyelin phosphodiesterase 3(Rat)
Johns Hopkins University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50521403BDBM50521403(CHEMBL4454046)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of rat brain neutral sphingomyelinase pre-incubated for 30 mins before p-nitrophenyl/phosphorylcholine substrate addition by spectrophotom...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed