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1 INNClassRoute (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 complexTargets from DrugCentral Links
TENIPOSIDE DISCONTINUED

TENIPOSIDE


ATC L01CB02

ANTINEOPLASTIC
CYTOTOXIC
NUCLEIC ACID SYNTHESIS INHIBITORS

INJECTION

VD 41 LITER

PPB 99 PERCENT

Cl 0.99 LITER / HOUR

HT 5 HOUR

SOLUBILITY INSOLUBLE IN WATER

DNA TOPOISOMERASE 2

PDB 4L9Q (X-RAY STUDY OF HUMAN SERUM ALBUMIN COMPLEXED WITH TENIPOSIDE)

LIGAND CODE = 9TP (link to the list of PDB complexes)

Download experimental 3D coordinates of 9TP with added hydrogens

DNA TOPOISOMERASE II INHIBITOR CHEMBL2094255 DNA TOPOISOMERASE II P11388 DNA TOPOISOMERASE 2-ALPHA HOMO SAPIENS ENZYME ISOMERASEANSM (in French)

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