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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 | |||
| AZACITIDINE
| AZACITIDINE | ANTINEOPLASTIC | INTRAVENOUS SUBCUTANEOUS ORAL | Cmax 3 MICROMOLAR F 89 PERCENT VD 76 LITER Cl 167 LITER / HOUR HT 0.68 HOUR SOLUBILITY SPARINGLY SOLUBLE IN WATER | URIDINE-CYTIDINE KINASE 2 (UCK2) PDB 4QD3 (CRYSTAL STRUCTURE OF PEPTIDYL-TRNA HYDROLASE FROM PSEUDOMONAS AERUGINOSA WITH 5-AZACYTIDINE AT 1.89 ANGSTROM RESOLUTION) LIGAND CODE = 5AE (link to the list of PDB complexes) Download experimental 3D coordinates of 5AE with added hydrogens | DNA (CYTOSINE-5)-METHYLTRANSFERASE 1 INHIBITOR CHEMBL1993 DNA (CYTOSINE-5)-METHYLTRANSFERASE 1 P26358 DNA (CYTOSINE-5)-METHYLTRANSFERASE 1 HOMO SAPIENS EPIGENETIC REGULATOR WRITER DNMT | EMA | |||
