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Drug-Target Interaction

Drug

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PubChem ID:154417
Structure:
Synonyms:
(-)-atropine
(-)-hyoscyamine
(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL
(1R,5S)-8-METHYL-8-AZABICYCLO[3.2.1]OCT-3-YL (2R)-3-HYDROXY-2-PHENYLPROPANOATE
(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl (2S)-3-hydroxy-2-phenylpropanoate
(S)-(-)-hyoscyamine
(S)-atropine
101-31-5
101-31-5 (FREE BASE)
2arm
55-48-1 (SULFATE(2:1))
5934-50-9 (HCL)
8-Methyl-8-azabicyclo[3.2.1]oct-3-yl 3-hydroxy-2-phenylpropanoate
AIDS-012108
AIDS012108
ATROPINE
Benzeneacetic acid, .alpha.-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (.alpha.S)-
BPBio1_000337
BSPBio_000305
C02046
CHEBI:17486
D00147
Daturine
Duboisine
Hyoscyamine
Hyoscyamine (L)
Hyoscyamine (USP)
L-Hyoscyamine
L-Tropine tropate
MLS001304011
MLS002154242
NCGC00179608-01
NSC61808 (HCL)
OIN
Prestwick3_000233
Prestwick_273
SMR000718747
STOCK1N-53442
tropan-3alpha-yl (2S)-3-hydroxy-2-phenylpropanoate
tropine, (-)-tropate
[3(S)-endo]-alpha-(hydroxymethyl)benzeneacetic acid 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester
ATC-Codes:

Target

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Uniprot ID:CP1A2_HUMAN
Synonyms:
CYPIA2
Cytochrome P450 1A2
P(3)450
P450 4
P450-P3
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:2HI4
Structure:
2HI4

Binding Affinities:

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