Ligand name: 6-(2,6-dibromophenyl)pyrido[2,3-d]pyrimidine-2,7-diamine
PDB ligand accession: LZJ
DrugBank: DB08144
PubChem: 5328120
ChEMBL: CHEMBL57531
InChI Key: HGIPWJYTPOHUGK-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Br)c2cc3cnc(nc3nc2N)N)Br

ClassyFire chemical classification:

List of proteins that are targets for LZJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24182_LZJ P24182 n/a IC50(nM) = 1.0