Ligand name: 4-{8-amino-3-[(6R,8aS)-3-oxo-3,5,6,7,8,8a-hexahydroindolizin-6-yl]imidazo[1,5-a]pyrazin-1-yl}-3-methoxy-N-[4-(trifluoromethyl)pyridin-2-yl]benzamide
PDB ligand accession: ULY
DrugBank: n/a
PubChem: 76902376
ChEMBL: CHEMBL4114929
InChI Key: OMIQRSKHABIPRH-AEFFLSMTSA-N
SMILES: COc1cc(ccc1c2c3c(nccn3c(n2)C4CCC5CCC(=O)N5C4)N)C(=O)Nc6cc(ccn6)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for ULY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q06187_ULY Q06187 n/a