Ligand name: N-[(2S)-3-(9H-carbazol-9-yl)-2-hydroxypropyl]-N-(furan-2-ylmethyl)methanesulfonamide
PDB ligand accession: 2CX
DrugBank: n/a
PubChem: 1367681
ChEMBL: n/a
InChI Key: OQAFDLPAPSSOHY-MRXNPFEDSA-N
SMILES: CS(=O)(=O)N(Cc1ccco1)CC(Cn2c3ccccc3c4c2cccc4)O

ClassyFire chemical classification:

List of proteins that are targets for 2CX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9R194_2CX Q9R194 n/a