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Drug-Target Interaction

Drug

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PubChem ID:7742
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+/-)-4-Heptanolide
(+/-)-Dihydro-5-propyl-2(3H)-furanone
(+/-)-gamma-Propyl-gamma-butyrolactone
.gamma.-Heptalactone
.gamma.-Heptanolactone
.gamma.-Propiobutyrolactone
.gamma.-Propyl-.gamma.-butyrolactone
00501_FLUKA
1,4-Heptanolide
105-21-5
1336-71-6
2(3H)-Furanone, dihydro-5-propyl-
4-Hydroxyheptanoic acid lactone
4-Hydroxyheptanoic acid, .gamma.-lactone
4-Hydroxyheptanoic acid, gamma-lactone
4-Propyl-4-hydroxybutanoic acid lactone
5-17-09-00057 (Beilstein Handbook Reference)
5-propyl-tetrahydro-furan-2-one
5-PROPYLDIHYDRO-2-FURANONE
5-propyldihydrofuran-2(3h)-one
5-propyloxolan-2-one
57129-71-2
AC1L1PG6
AC1Q6HFR
AR-1G9455
BRN 0109569
CHEBI:422596
CHEMBL365316
CID7742
Dihydro-5-propyl-2(3H)-furanone
EINECS 203-279-9
FEMA No. 2539
gamma-Enanthonolactone
gamma-Heptalactone
gamma-Heptalactone (natural)
gamma-Heptanolactone
gamma-Propiobutyrolactone
gamma-Propyl-gamma-butyrolactone
H0510
Heptan-4-olide
Heptanolide-4,1
I14-6125
Jsp000498
LS-2780
NSC 46097
NSC46097
NSC46352
W253901_ALDRICH

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: