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Drug-Target Interaction

Drug

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PubChem ID:60838
Structure:
Synonyms:
()-irinotecan
(+)-Irinotecan
(1,4'-Bipiperidine)-1'-carboxylic acid,
(1,4'-Bipiperidine)-1'-carboxylic acid, 4,11-diethyl-3,4,12-14-tetrahydro-4-hydroxy-3,14-dioxo-1H-pyrano(3',4':6,7)indolizino(1,2-b)quinolin-9-yl ester, (S)-
(4S)-4,11-DIETHYL-4-HYDROXY-3,14-DIOXO-3,4,12,14-TETRAHYDRO-1H-PYRANO[3',4':6,7]INDOLIZINO[1,2-B]QUINOLIN-9-YL 1,4'-BIPIPERIDINE-1'-CARBOXYLATE
(4S)-4,11-Diethyl-4-hydroxy-3,14-dioxo-4,12-dihydro-1H-pyrano[3,4-f]quinolino[2,3-a]indolizin-9-yl 4-piperidylpiperidinecarboxylate
1u65
97682-44-5
AIDS-108177
AIDS108177
BSPBio_002346
C16641
C33H38N4O6
Camptosar
Camptosar, Campto, CPT-11, Irinotecan
CP0
CPT-11
DB00762
Irinotecan
Irinotecan Hcl
irinotecan hydrochloride
Irinotecan [INN:BAN]
IRINOTECAN, CPT-11
Irinotecanum [INN-Latin]
LS-44589
NCI60_005051
NSC728073
STOCK1N-71175
TL8006026
ATC-Codes:

Target

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Uniprot ID:Q7Z447_HUMAN
Synonyms:
Cytochrome P450
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
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References: