Ligand name: 1-ethyl-6-pyrrolidin-1-ylsulfonyl-benzo[cd]indol-2-one
PDB ligand accession: 99U
DrugBank: n/a
PubChem: 781533
ChEMBL: CHEMBL4073350
InChI Key: HTONIJRZZRKKQF-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)N4CCCC4

ClassyFire chemical classification:

List of proteins that are targets for 99U

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_99U O60885 n/a