Ligand name: N'-[(2S,3S)-3-hydroxy-1-phenyl-4-{[2-(pyridin-2-yl)propan-2-yl]amino}butan-2-yl]-N,N-dipropyl-5-(pyridin-1(2H)-yl)benzene-1,3-dicarboxamide
PDB ligand accession: 49W
DrugBank: n/a
PubChem: 137348218
ChEMBL: n/a
InChI Key: BUOYUEMVUCMLPE-LQJZCPKCSA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)N2CC=CC=C2)C(=O)NC(Cc3ccccc3)C(CNC(C)(C)c4ccccn4)O

ClassyFire chemical classification:

List of proteins that are targets for 49W

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P46925_49W P46925 n/a