BDBM50540351 CHEMBL4635005::US11427590, Entry 11::US20240115574, Entry 11

SMILES COc1ccc(cn1)-c1c(C)nc2c(cc(C)nn12)N1CC[C@H](C1)NC(C)=O

InChI Key InChIKey=RTINQDNIPSHVFN-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50540351   

TargetSphingomyelin phosphodiesterase 3(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50540351(CHEMBL4635005 | US11427590, Entry 11 | US202401155...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human recombinant full-length nSMase expressed in HEK293 cells using sphingomyelin as substrate measured after 1 hr by alkaline phospha...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/12/2021
Entry Details Article
PubMed
TargetSphingomyelin phosphodiesterase 3(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50540351(CHEMBL4635005 | US11427590, Entry 11 | US202401155...)
Affinity DataIC50: 500nMAssay 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
US Patent

TargetSphingomyelin phosphodiesterase 3(Human)
Czech Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50540351(CHEMBL4635005 | US11427590, Entry 11 | US202401155...)
Affinity DataIC50: 500nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/29/2024
Entry Details
US Patent