Ligand name: 2-methoxy-N-(1-methyl-2-oxidanylidene-benzo[cd]indol-6-yl)benzenesulfonamide
PDB ligand accession: BT0
DrugBank: n/a
PubChem: 145829182
ChEMBL: CHEMBL4579153
InChI Key: QETWZQZUXAGMTQ-UHFFFAOYSA-N
SMILES: CN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4OC

ClassyFire chemical classification:

List of proteins that are targets for BT0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_BT0 O60885 n/a