BDBM50623922 CHEMBL5426836

SMILES Cc1cc2cc(ccc2nc1N)C(=O)N(Cc1ccc(cn1)C(F)(F)F)[C@@H]1CCCc2[nH]ncc12

InChI Key InChIKey=YEADOMAJOBBXBU-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50623922   

TargetMethylosome protein 50/Protein arginine N-methyltransferase 5(Human)
Sun Yat-Sen University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50623922BDBM50623922(CHEMBL5426836)
Affinity DataKi:  0.0500nMAssay Description:Binding affinity to PRMT5/MEP50 (unknown origin) using histone H4 peptide assessed as inhibition constant preincubated for 24 hrs followed by substra...More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed