Ligand name: 4-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: TB9
DrugBank: DB08598
PubChem: 64995;3000237;
ChEMBL: CHEMBL293498
InChI Key: RCSLUNOLLUVOOG-NSHDSACASA-N
SMILES: CC1CN2c3c(cc(cc3NC2=S)Cl)CN1CC=C(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB08598

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03366_TB9 P03366 modulator
2 P04585_TB9 P04585 n/a IC50(nM) = 200.0