Ligand name: 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[2,3-h]quinazolin-2-yl]sulfanyl}butan-2-one
PDB ligand accession: L8R
DrugBank: n/a
PubChem: 165180706
ChEMBL: CHEMBL5434976
InChI Key: ZEOGXHOWWZZAJG-UHFFFAOYSA-N
SMILES: CCCc1csc2c1-c3c(cnc(n3)SCC(=O)C(C)(C)C)CC2

List of proteins that are targets for L8R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6W6_L8R Q9Y6W6 n/a