Ligand name: N,N'-BIS(PYRIDIN-3-YLMETHYL)PYRIMIDINE-4,6-DICARBOXAMIDE
PDB ligand accession: PB5
DrugBank: DB04761
PubChem: 5289111
ChEMBL: CHEMBL468900
InChI Key: NHPBWKYFMTXWAA-UHFFFAOYSA-N
SMILES: c1cc(cnc1)CNC(=O)c2cc(ncn2)C(=O)NCc3cccnc3

ClassyFire chemical classification:

List of proteins that are targets for PB5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P45452_PB5 P45452 n/a IC50(nM) = 6600.0