BDBM50612682 CHEMBL5281105

SMILES Cc1ccc(cc1)C1=NC(=O)\C(S1)=C\c1ccc(O)c(O)c1

InChI Key InChIKey=GBXAVEIUFHAINV-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50612682   

TargetProtein arginine N-methyltransferase 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612682(CHEMBL5281105)
Affinity DataIC50: 770nMAssay Description:Inhibition of human PRMT5 using H4R3 S1ac and [3H]-SAM as substrate by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed
TargetProtein arginine N-methyltransferase 1(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612682(CHEMBL5281105)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human PRMT1 using H4R3 S1ac and [3H]-SAM as substrate by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed