BDBM570104 US11427590, Entry 21::US20240115574, Entry 21

SMILES COc1ccc(cc1F)-c1c(C)nc2c(cc(C)nn12)N1CC[C@H](C1)NS(C)(=O)=O

InChI Key InChIKey=KNRFLOLDPRDQKX-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 = 570104   

TargetSphingomyelin phosphodiesterase 3(Human)
The Johns Hopkins University

US Patent
LigandPNGBDBM570104(US11427590, Entry 21 | US20240115574, Entry 21)
Affinity DataIC50: 100nMAssay Description:The fluorescence based assay to monitor the activity of human nSMase2 in the presence or absence of potential inhibitors has been described recently....More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/7/2022
Entry Details
Go to US Patent

TargetSphingomyelin phosphodiesterase 3(Human)
The Johns Hopkins University

US Patent
LigandPNGBDBM570104(US11427590, Entry 21 | US20240115574, Entry 21)
Affinity DataIC50: 100nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
Go to US Patent