Ligand name: 9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]carbazole-3-carboxamide
PDB ligand accession: EO0
DrugBank: n/a
PubChem: 137400227
ChEMBL: CHEMBL4216752
InChI Key: KZKZVXAMNPTZPQ-UHFFFAOYSA-N
SMILES: CCn1c2ccccc2c3c1ccc(c3)C(=O)NCc4ccc(cc4)S(=O)(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for EO0

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_EO0 P51449 n/a