Ligand name: (2R,3R)-4-[(2R)-2-(3-chlorophenyl)pyrrolidin-1-yl]-2,3-dihydroxy-4-oxo-N-[(5-{[2-(trifluoromethyl)-1H-benzimidazol-1-yl]methyl}thiophen-2-yl)methyl]butanamide
PDB ligand accession: 50X
DrugBank: n/a
PubChem: 46829300
ChEMBL: CHEMBL1230339
InChI Key: JSNHRUZOJTYCCL-GMKZXUHWSA-N
SMILES: c1ccc2c(c1)nc(n2Cc3ccc(s3)CNC(=O)C(C(C(=O)N4CCCC4c5cccc(c5)Cl)O)O)C(F)(F)F

ClassyFire chemical classification:

List of proteins that are targets for 50X

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P78536_50X P78536 n/a