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| 1 | INN | Class | Route (list) | PK parameters= Cmax; Tmax; F: bioavailability; t1/2: half-life; VD: volume of distribution; Cl: clearance; PPB: plasma protein binding;(EQN means that value was calculated using VD=(Cl*t1/2)/0.693) | Primary Target and PDB code of Protein-Drug complex | Targets from DrugCentral | Links | |||
| HYDROQUINONE
| HYDROQUINONE | NATURAL MOLECULE (link) DERMATOLOGICAL | TOPICAL | Cmax 538.7 NANOMOLAR SOLUBILITY FREELY SOLUBLE IN WATER | PDB 4QOP (STRUCTURE OF BACILLUS PUMILUS CATALASE WITH HYDROQUINONE BOUND.) LIGAND CODE = HQE (link to the list of PDB complexes) Download experimental 3D coordinates of HQE with added hydrogens | Carbonic anhydrase 14 UNIPROT Q9ULX7 CA14 more at DrugCentral | EMA | |||
