Ligand name: ~{N}-~{tert}-butyl-2-[5-[5-chloranyl-2-(oxan-4-ylamino)pyrimidin-4-yl]-3-oxidanylidene-1~{H}-isoindol-2-yl]ethanamide
PDB ligand accession: ER8
DrugBank: n/a
PubChem: 129053305
ChEMBL: CHEMBL4215376
InChI Key: ZREYQWDDINYDOY-UHFFFAOYSA-N
SMILES: CC(C)(C)NC(=O)CN1Cc2ccc(cc2C1=O)c3c(cnc(n3)NC4CCOCC4)Cl

ClassyFire chemical classification:

List of proteins that are targets for ER8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P28482_ER8 P28482 n/a