BDBM50666671 CHEMBL6172234

SMILES O=C(NC[C@H](O)CN1CCc2cc(OCc3ccn[nH]3)ccc2C1)c1ccnc(NC2CCC2)c1

InChI Key InChIKey=SZTAFZFGXHZKDK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50666671   

LigandChemical structure of BindingDB Monomer ID 50666671BDBM50666671(CHEMBL6172234)
Affinity DataKi:  300nMAssay Description:Inhibition of PRMT5/MEP50 (unknown origin) using TAMRA-labeled histone H4 peptide as substrate in presence of MTA by fluorescence anisotropy peptide ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50666671BDBM50666671(CHEMBL6172234)
Affinity DataKi:  4.00E+3nMAssay Description:Inhibition of PRMT5/MEP50 (unknown origin) using TAMRA-labeled histone H4 peptide as substrate in presence of SAM by fluorescence anisotropy peptide ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed