Ligand name: 2-{[(1-methylpiperidin-4-yl)methyl]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
PDB ligand accession: 91J
DrugBank: n/a
PubChem: 126961718
ChEMBL: CHEMBL5178541
InChI Key: JXQVQMRDGUVMOA-UHFFFAOYSA-N
SMILES: CN1CCC(CC1)CNC2=Nc3c(c4c(s3)CCCC4)C(=O)N2

ClassyFire chemical classification:

List of proteins that are targets for 91J

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q460N5_91J Q460N5 n/a