Ligand name: (R)-(+) 5(9BH)-OXO-9B-PHENYL-2,3-DIHYDROTHIAZOLO[2,3-A]ISOINDOL-3-CARBOXYLIC ACID METHYL ESTER
PDB ligand accession: BM5
DrugBank: DB07473
PubChem: 444704
ChEMBL: n/a
InChI Key: JYIHODAXBBPFQF-MAUKXSAKSA-N
SMILES: COC(=O)C1CSC2(N1C(=O)c3c2cccc3)c4ccccc4

ClassyFire chemical classification:

List of proteins that are targets for BM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04585_BM5 P04585 n/a