Ligand name: 6-[(3S)-3-azanylpiperidin-1-yl]sulfonyl-1-ethyl-benzo[cd]indol-2-one
PDB ligand accession: 99R
DrugBank: n/a
PubChem: 137322668
ChEMBL: CHEMBL4168627
InChI Key: FVVCJWPWULZKFU-LBPRGKRZSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)N4CCCC(C4)N

ClassyFire chemical classification:

List of proteins that are targets for 99R

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_99R O60885 n/a