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Drug-Target Interaction

Drug

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PubChem ID:202225
Structure:
Synonyms:
2751-09-9
AB00513798
AC1L483V
BPBio1_000145
BSPBio_000131
C12753
CHEMBL564085
D01322
DB01361
Evramicina
FT-0082364
HMS2089B10
HMS2095G13
LMPK04000042
Matromicina
NCGC00179654-01
Oleandocetine
Oleandomycin triacetate
Oleandomycin triacetyl ester
Oleandomycin, triacetate (ester)
Prestwick3_000036
Tao
Tao (TN)
Treolmicina
Triacetyloleandomycin
Triacetyloleandomycin (JAN)
Tribiocillina
Troleandomycin
Troleandomycin (USP/INN)
[(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-(dimet
[(3R,5S,6S,7R,8S,9R,12R,13S,14S,15R)-6-[(2S,3R,4S,6R)-3-acetyloxy-4-dimethylamino-6-methyloxan-2-yl]oxy-8-[(2R,4S,5S,6S)-5-acetyloxy-4-methoxy-6-methyloxan-2-yl]oxy-5,7,9,12,13,15-hexamethyl-10,16-dioxo-1,11-dioxaspiro[2.13]hexadecan-14-yl] acetate
ATC-Codes:

Target

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Uniprot ID:CP2CJ_HUMAN
Synonyms:
(R)-limonene 6-monooxygenase
(S)-limonene 6-monooxygenase
(S)-limonene 7-monooxygenase
CYPIIC17
CYPIIC19
Cytochrome P450 2C19
Mephenytoin 4-hydroxylase
P450-11A
P450-254C
EC-Numbers:1.14.13.48
1.14.13.49
1.14.13.80
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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