Ligand name: ~{N}1-[(~{Z},3~{R})-4-[2-(3-methoxyphenyl)propan-2-ylamino]-3-oxidanyl-1-phenyl-but-1-en-2-yl]-5-piperidin-1-yl-~{N}3,~{N}3-dipropyl-benzene-1,3-dicarboxamide
PDB ligand accession: 48Q
DrugBank: n/a
PubChem: 92136220
ChEMBL: n/a
InChI Key: UCBMZABMPAPJRC-LMOGZCTNSA-N
SMILES: CCCN(CCC)C(=O)c1cc(cc(c1)N2CCCCC2)C(=O)NC(=Cc3ccccc3)C(CNC(C)(C)c4cccc(c4)OC)O

ClassyFire chemical classification:

List of proteins that are targets for 48Q

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P46925_48Q P46925 n/a