Ligand name: (S)-N-(3-fluoro-2-(2-(1-(phenylsulfonyl)piperazin-2-yl)ethyl)phenyl)-3,3-bis(4-fluorophenyl)propanamide
PDB ligand accession: CKD
DrugBank: n/a
PubChem: 117853206
ChEMBL: CHEMBL4163713
InChI Key: QQUFYXWRXCEMDE-MHZLTWQESA-N
SMILES: c1ccc(cc1)S(=O)(=O)N2CCNCC2CCc3c(cccc3F)NC(=O)CC(c4ccc(cc4)F)c5ccc(cc5)F

ClassyFire chemical classification:

List of proteins that are targets for CKD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04587_CKD P04587 n/a