Ligand name: 3,3-dimethyl-1-{[(9aM)-9-propyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]sulfanyl}butan-2-one
PDB ligand accession: L8K
DrugBank: n/a
PubChem: 142610863
ChEMBL: CHEMBL5428133
InChI Key: KUBOQSZSJIRZFQ-UHFFFAOYSA-N
SMILES: CCCc1c-2c(cs1)CCc3c2nc(nc3)SCC(=O)C(C)(C)C

List of proteins that are targets for L8K

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y6W6_L8K Q9Y6W6 n/a