BDBM50620110 CHEMBL5431366

SMILES CNCCN(C)Cc1cncc(c1)-c1ccc(NS(=O)(=O)C2CC2)cc1

InChI Key InChIKey=VMIKTYCHSCYQBD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50620110   

TargetProtein arginine N-methyltransferase 6(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50620110(CHEMBL5431366)
Affinity DataIC50: 192nMAssay Description:Inhibition of PRMT6 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50620110(CHEMBL5431366)
Affinity DataIC50: 697nMAssay Description:Inhibition of PRMT1 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 8(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50620110(CHEMBL5431366)
Affinity DataIC50: 352nMAssay Description:Inhibition of PRMT8 (unknown origin) by AlphaLISA assay in vitro assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2024
Entry Details
PubMed