Ligand name: (2R)-[(4-CARBAMIMIDOYLPHENYL)AMINO]{3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYL-2-FLUOROPHENYL}ETHANOIC ACID
PDB ligand accession: I26
DrugBank: n/a
PubChem: 24820113
ChEMBL: n/a
InChI Key: ZLPZGXNFKLAJEI-OAQYLSRUSA-N
SMILES: [H]N=C(c1ccc(cc1)NC(c2cc(cc(c2F)OCC(C)(C)CN(C)C)CC)C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for I26

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_I26 P00734 n/a