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Drug-Target Interaction

Drug

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PubChem ID:444008
Structure:
Synonyms:
(17R)-17-hydroxy-7alpha-methyl-19-norpregn-5(10)-en-20-yn-3-one
(7alpha,17alpha)-17-hydroxy-7-methyl-19-norpregn-5(10)-en-20-yn-3-one
(7alpha,17beta)-17-ethynyl-17-hydroxy-7-methylestr-5(10)en-3-one
(7beta,8xi,9beta,13alpha,14beta,17alpha)-17-ethynyl-17-hydroxy-7-methylest
(7beta,8xi,9beta,13alpha,14beta,17alpha)-17-ethynyl-17-hydroxy-7-methylestr-5(10)-en-3-one
17-Hydroxy-7alpha-methyl-19-nor-17alpha-pregn-5(10)-en-20-yn-3-one
17alpha-ethynyl-17beta-hydroxy-7alpha-methylestr-5(10)-en-3-one
5630-53-5
AC-20036
AC1L9FJG
Ambap1014
Ambap5630-53-5
Boltin
CCG-101148
CHEBI:32223
CPD000469219
D01639
HMS2052K21
HMS2090B10
HMS2232B13
KB-889
Livial
Liviella
MLS001424234
Org-OD14
SAM001246801
SMR000469219
Tibolona
Tibolone
Tibolone (JAN/USAN/INN)
Tibolonum
TL8003648
Xyvion
ZINC03812889
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: