BDBM50660882 CHEMBL6166157

SMILES Nc1nc2ccc(C(=O)N3CCCC3c3ccc(C(F)(F)F)cn3)cc2c2c1COC2

InChI Key InChIKey=ZIJVNWYJFYXWPY-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 = 50660882   

LigandChemical structure of BindingDB Monomer ID 50660882BDBM50660882(CHEMBL6166157)
Affinity DataKi:  184nMAssay Description:Inhibition of PRMT5/MEP50 (unknown origin) preincubated with compound for 24 hrs in presence of SAM and MTA followed by Histone H4 (1-21)-Lys(Biotin)...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed