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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 | |||
| AMINOGLUTETHIMIDE DISCONTINUED
| AMINOGLUTETHIMIDE | ANTINEOPLASTIC | ORAL | Cmax 25.4 MICROMOLAR Tmax 1.5 HOUR F 100 PERCENT HT 12.5 HOUR SOLUBILITY VERY SLIGHTLY SOLUBLE IN WATER | CYTOCHROME P450 PDB 5OH1 (CEREBLON ISOFORM 4 FROM MAGNETOSPIRILLUM GRYPHISWALDENSE IN COMPLEX WITH AMINOGLUTETHIMIDE) LIGAND CODE = 9UQ (link to the list of PDB complexes) Download experimental 3D coordinates of 9UQ with added hydrogens | CYTOCHROME P450 11A1 INHIBITOR CHEMBL2033 CYTOCHROME P450 11A1 P05108 CHOLESTEROL SIDE-CHAIN CLEAVAGE ENZYME, MITOCHONDRIAL HOMO SAPIENS ENZYME CYTOCHROME P450 CYP_11 CYP_11A CYP_11A1 | EMA | |||
