Ligand name: N~2~-1H-benzimidazol-5-yl-N~4~-(3-cyclopropyl-1H-pyrazol-5-yl)pyrimidine-2,4-diamine
PDB ligand accession: APJ
DrugBank: DB07382
PubChem: 42627755
ChEMBL: CHEMBL1231018
InChI Key: WJNBSTLIALIIEW-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Nc3nccc(n3)Nc4cc(n[nH]4)C5CC5)nc[nH]2

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzimidazoles
      • Subclass: None

List of proteins that are targets for DB07382

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P32361_APJ	P32361	n/a
2	O75460_APJ	O75460	inhibitor