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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
AMINOCAPROIC ACID

AMINOCAPROIC ACID


ATC B02AA01

BLOOD
HEMOSTATIC
ANTIFIBRINOLYTIC AGENTS
COMPETITIVE INHIBITOR OF PLASMIN

ORAL INJECTION

Cmax 1.25 MILLIMOLAR

Tmax 1.2 HOUR

F 100 PERCENT

VD 23.1 LITER

PPB 8 PERCENT

Cl 10.1 LITER / HOUR

HT 2 HOUR

SOLUBILITY SOLUBLE IN WATER

PLASMINOGEN

PDB 2ZM9 (STRUCTURE OF 6-AMINOHEXANOATE-DIMER HYDROLASE, A61V/S112A/A124V/R187S/F264C/G291R/G338A/D370Y MUTANT (HYB-S4M94) WITH SUBSTRATE)

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

Download experimental 3D coordinates of ACA with added hydrogens

PLASMINOGEN INHIBITOR CHEMBL1801 PLASMINOGEN P00747 PLASMINOGEN HOMO SAPIENS ENZYME PROTEASE SERINE PAS S1AEMA

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