BDBM50612680 CHEMBL5280377

SMILES OC(CN1CCc2ccccc2C1)Cn1cc(nn1)-c1cccc(NC2CCC2)c1

InChI Key InChIKey=TWSZIJWRHOTZPA-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50612680   

TargetProtein arginine N-methyltransferase 5(Human)
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50612680(CHEMBL5280377)
Affinity DataIC50: 720nMAssay Description:Inhibition of PRMT5 human PRMT5 using [3H]-SAM as substrate by radioactive methylation assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed