BDBM50644133 CHEMBL5566949

SMILES Cc1cc(cnc1)NC(=O)C(=O)N2CCCC[C@@H]2c3cccn3C

InChI Key InChIKey=LOEKIZPFXJEWMS-UHFFFAOYSA-N

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50644133   

LigandChemical structure of BindingDB Monomer ID 50644133BDBM50644133(CHEMBL5566949)
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of C-terminal 5'-TAMRA labeled histone H4 Me0 peptide (1 to 21) from PRMT5/MEP50 (unknown origin) incubated for 30 mins in presence of M...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)
LigandChemical structure of BindingDB Monomer ID 50644133BDBM50644133(CHEMBL5566949)
Affinity DataIC50: 2.00E+3nMAssay Description:Displacement of C-terminal 5'-TAMRA labeled histone H4 Me2 peptide (1 to 21) from PRMT5/MEP50 (unknown origin) incubated for 30 mins in presence of S...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMedPDB3D3D Structure (crystal)