Ligand name: 4-[4-[2-(5-bromanyl-1~{H}-indol-3-yl)ethyl]pyrimidin-2-yl]morpholine
PDB ligand accession: ULZ
DrugBank: n/a
PubChem: 162423101
ChEMBL: CHEMBL5209191
InChI Key: LPEIQZYVQYBIQO-UHFFFAOYSA-N
SMILES: c1cc2c(cc1Br)c(c[nH]2)CCc3ccnc(n3)N4CCOCC4

List of proteins that are targets for ULZ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WPP7_ULZ P9WPP7 n/a