Ligand name: (2R)-({4-[AMINO(IMINO)METHYL]PHENYL}AMINO){3-[3-(DIMETHYLAMINO)-2,2-DIMETHYLPROPOXY]-5-ETHYLPHENYL}ACETIC ACID
PDB ligand accession: I25
DrugBank: n/a
PubChem: 9823803
ChEMBL: n/a
InChI Key: VVVFEPKRHINSIE-OAQYLSRUSA-N
SMILES: [H]N=C(c1ccc(cc1)NC(c2cc(cc(c2)OCC(C)(C)CN(C)C)CC)C(=O)O)N

ClassyFire chemical classification:

List of proteins that are targets for I25

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00734_I25 P00734 n/a