Ligand name: 5-CHLORO-8-METHYL-7-(3-METHYL-BUT-2-ENYL)-6,7,8,9-TETRAHYDRO-2H-2,7,9A-TRIAZA-BENZO[CD]AZULENE-1-THIONE
PDB ligand accession: TBO
DrugBank: DB08600
PubChem: 453001;3000323;
ChEMBL: CHEMBL58711
InChI Key: ZNFFMCYSMBXZQU-NSHDSACASA-N
SMILES: CC1CN2c3c(ccc(c3CN1CC=C(C)C)Cl)NC2=S

ClassyFire chemical classification:

List of proteins that are targets for TBO

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_TBO P03366 inhibitor