BDBM50666668 CHEMBL6173484

SMILES O=C(NC[C@H](O)CN1CCc2cc(OCc3c[nH]cn3)ccc2C1)c1ccnc(NC2CCC2)c1

InChI Key InChIKey=NETLBLZKAAXPDW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50666668   

LigandChemical structure of BindingDB Monomer ID 50666668BDBM50666668(CHEMBL6173484)
Affinity DataKi:  500nMAssay 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 50666668BDBM50666668(CHEMBL6173484)
Affinity DataKi:  1.50E+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