Ligand name: N-[3'-cyano-4'-(2-methylpropyl)-2-(trifluoromethyl)biphenyl-4-yl]-2-[4-(ethylsulfonyl)phenyl]acetamide
PDB ligand accession: 4CX
DrugBank: n/a
PubChem: 132274777
ChEMBL: CHEMBL4171142
InChI Key: IDDOTRDVQFMFJR-UHFFFAOYSA-N
SMILES: CCS(=O)(=O)c1ccc(cc1)CC(=O)Nc2ccc(c(c2)C(F)(F)F)c3ccc(c(c3)C#N)CC(C)C

ClassyFire chemical classification:

List of proteins that are targets for 4CX

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P51449_4CX P51449 n/a