Ligand name: (3R)-3-(aminomethyl)-9-methoxy-1,2,3,4-tetrahydro-5H-[1]benzothieno[3,2-e][1,4]diazepin-5-one
PDB ligand accession: B98
DrugBank: DB07431
PubChem: 45273683
ChEMBL: CHEMBL555205
InChI Key: TXYKBKYDFZQOCB-SSDOTTSWSA-N
SMILES: COc1ccc2c(c1)c3c(s2)C(=O)NC(CN3)CN

ClassyFire chemical classification:

List of proteins that are targets for DB07431

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P24941_B98 P24941 n/a
2 P49137_B98 P49137 n/a IC50(nM) = 5.0