BDBM50407383 CHEMBL5278618

SMILES COc1ccc(cc1OC)-c1c(C)cc2c(cc(C)nn12)N1CC[C@H](C1)NC(C)=O

InChI Key InChIKey=VTWJHFRMXJOJEE-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 = 50407383   

TargetSphingomyelin phosphodiesterase 2(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50407383(CHEMBL5278618)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant nSMaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed