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Drug-Target Interaction

Drug

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PubChem ID:148124
Structure:
Synonyms:
(2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-bu
(2alpha,5beta,7beta,10beta,13alpha)-4-(acetyloxy)-13-({(2R,3S)-3-[(tert-butoxycarbonyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7,10-trihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
(2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-12b-(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,6,11-trihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl (aR,bS)-b-[[(1,1-dimethylethoxy)carbonyl]amino]-a-hydroxybenzenepropanoate
01885_FLUKA
114977-28-5
ANX-514
C11231
CHEBI:4672
DB01248
Docetaxel
Docetaxel (INN)
Docetaxel (TN)
Docetaxel anhydrous
Docetaxel, Trihydrate
Docetaxol
EmDOC
nchembio.2007.34-comp7
nchembio853-comp8
NSC-628503
RP-56976
SDP-014
SL-00678
TAXOTERE
Taxotere (TN)
Taxotere(R)
TXL
XRP-6976L
ATC-Codes:

Target

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Uniprot ID:BCL2_HUMAN
Synonyms:
Apoptosis regulator Bcl-2
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1G5M 1GJH 1YSW 2O21 2O22 2O2F 2W3L
Structure:
2W3L

Binding Affinities:

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