BDBM50612673 CHEMBL5274956

SMILES CCc1ccc2oc(nc2c1)-c1cc(ccc1O)\N=C\c1cccc(C)c1O

InChI Key InChIKey=ZWFLDUOEZJJQLJ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50612673   

TargetProtein arginine N-methyltransferase 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612673(CHEMBL5274956)
Affinity DataIC50: 6.00E+4nMAssay Description:Inhibition of PRMT5 (unknown origin) by AlphaLISA assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed