Ligand name: 8-(3-aminopropyl)-6-[2-chloro-4-(3-methyl-2-oxopyrazin-1(2H)-yl)phenyl]-2-(methylamino)pyrido[2,3-d]pyrimidin-7(8H)-one
PDB ligand accession: 6BZ
DrugBank: n/a
PubChem: 119057464
ChEMBL: CHEMBL3818592
InChI Key: VTJYENUZSYEIJD-UHFFFAOYSA-N
SMILES: CC1=NC=CN(C1=O)c2ccc(c(c2)Cl)C3=Cc4cnc(nc4N(C3=O)CCCN)NC

ClassyFire chemical classification:

List of proteins that are targets for 6BZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13153_6BZ Q13153 n/a