Ligand name: 1-ethyl-6-[(3R)-3-oxidanylpiperidin-1-yl]sulfonyl-benzo[cd]indol-2-one
PDB ligand accession: 99L
DrugBank: n/a
PubChem: 137322665
ChEMBL: CHEMBL4167407
InChI Key: CRDLMFHMOZIJOB-GFCCVEGCSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)N4CCCC(C4)O

ClassyFire chemical classification:

List of proteins that are targets for 99L

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O60885_99L O60885 n/a