Ligand name: 6-[1-[3-(dimethylamino)propyl]indol-5-yl]-2-methylsulfonyl-N-propyl-pyrimidin-4-amine
PDB ligand accession: EUU
DrugBank: n/a
PubChem: 155903114
ChEMBL: CHEMBL4860578
InChI Key: ZDOGUAMAYSSYLX-UHFFFAOYSA-N
SMILES: CCCNc1cc(nc(n1)S(=O)(=O)C)c2ccc3c(c2)ccn3CCCN(C)C

ClassyFire chemical classification:

List of proteins that are targets for EUU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 J3QQQ8_EUU J3QQQ8 n/a