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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 the equation t1/2 = VD / Cl * 0.693 was used | Primary Target and PDB code of Protein-Drug complex | Targets from DrugCentral | Links | |||
| BELUMOSUDIL
| BELUMOSUDIL | ANTINEOPLASTIC | ORAL | Cmax 5.2 MICROMOLAR Tmax 1.9 HOUR F 64 PERCENT VD 184 LITER PPB 99.9 PERCENT Cl 9.83 LITER / HOUR HT 19 HOUR SOLUBILITY PRACTICALLY INSOLUBLE IN WATER | ROCK2 KINASE PDB 7Z39 (STRUCTURE OF BELUMOSUDIL BOUND TO CK2ALPHA) LIGAND CODE = ICQ (link to the list of PDB complexes) Download experimental 3D coordinates of ICQ with added hydrogens | Rho-associated protein kinase 1 UNIPROT Q13464 ROCK1 -- Rho-associated protein kinase 2 UNIPROT O75116 ROCK2 more at DrugCentral | EMA | |||
