Ligand name: 6-cyclobutyloxy-9-ethyl-~{N}-[(4-ethylsulfonylphenyl)methyl]carbazole-3-carboxamide
PDB ligand accession: EKL
DrugBank: n/a
PubChem: 155294430
ChEMBL: CHEMBL5413785
InChI Key: LWRIAGPHTVDVJI-UHFFFAOYSA-N
SMILES: CCn1c2ccc(cc2c3c1ccc(c3)OC4CCC4)C(=O)NCc5ccc(cc5)S(=O)(=O)CC

ClassyFire chemical classification:

List of proteins that are targets for EKL

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_EKL P51449 n/a