Ligand name: 2-bromanyl-N-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)benzamide
PDB ligand accession: EUL
DrugBank: n/a
PubChem: 1330855
ChEMBL: n/a
InChI Key: KFSLRFWIPVMBNT-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C(=O)Nc2c3c4c(sc3ncn2)CCCC4)Br

ClassyFire chemical classification:

List of proteins that are targets for EUL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P97784_EUL P97784 n/a