Ligand name: 9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]-6-propan-2-yloxy-carbazole-3-carboxamide
PDB ligand accession: ENR
DrugBank: n/a
PubChem: 137399851
ChEMBL: CHEMBL5417488
InChI Key: ATOIOYVURMTRSQ-UHFFFAOYSA-N
SMILES: CCn1c2ccc(cc2c3c1ccc(c3)OC(C)C)C(=O)NCc4ccc(cc4)S(=O)(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for ENR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_ENR P51449 n/a