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Drug-Target Interaction

Drug

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PubChem ID:12662
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2,4-Dimethyl-.alpha.-pyrone
2,4-Dimethyl-alpha-pyrone
2H-PYRAN-2-ONE, 4,6-DIMETHYL-
370207_ALDRICH
4,6-Dimethyl-.alpha.-pyrone
4,6-Dimethyl-2-pyrone
4,6-Dimethyl-2H-pyran-2-one
4,6-Dimethyl-alpha-pyrone
4,6-Dimethylcoumalin
4,6-dimethylpyran-2-one
5-17-09-00409 (Beilstein Handbook Reference)
675-09-2
AC1L202X
Ambap2143
BRN 0002468
CHEBI:422595
CHEMBL372284
CID12662
EINECS 211-618-7
LS-127441
Mesitene lactone
MolPort-001-761-970
NSC 402790
NSC402790
S14-1019
SBB059425
Sorbic acid, 5-hydroxy-3-methyl-, .delta.-lactone
WLN: T6OVJ D1 F1
ZINC00157749

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:
--4500000-

References: