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Drug-Target Interaction

Drug

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PubChem ID:12420
Structure:
Synonyms:
3-((6-Deoxy-alpha-L-mannopyranosyl)oxy)-1,5,11alpha,14,19-pentahydroxycard-20(22)-enolide
3-(6-Deoxy-alpha-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22
3-(6-Deoxy-alpha-L-mannopyranosyloxy)-1,5,11a,14,19-pentahydroxycard-20(22)-enolide
36-06-6
5-18-05-00625 (Beilstein Handbook Reference)
630-60-4
AC1L1ZK6
Acocantherin
Astrobain
BRN 0101712
BSPBio_002774
Card-20(22)-enolide, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-1,5,11,14,19-pentahydroxy-, (1beta,3beta,5beta,11alpha)-
CCRIS 965
DivK1c_000905
EINECS 211-139-3
G-Strophanthin
G-Strophicor
Gratibain
Gratus strophanthin
HMS502N07
HSDB 3519
IDI1_000905
KBio1_000905
KBio3_001994
KBioGR_002272
Kombetin
NCGC00178479-01
NINDS_000905
NSC 25485
Ouabagenin L-rhamnoside
Ouabagenin-L-rhamnosid
Ouabagenin-L-rhamnosid [German]
OUABAIN
Ouabain anhydrous
Ouabaine
Oubain
Purostrophan
Quabain
Rectobaina
SDCCGMLS-0066608.P001
Solufantina
SPBio_001128
SPECTRUM1500676
Spectrum2_001084
Spectrum3_001097
Spectrum4_001926
Spectrum5_000849
Strodival
Strophalen
Strophoperm
Strophosan
Uabaina
Uabanin
ATC-Codes:

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

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