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Drug-Target Interaction

Drug

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PubChem ID:12756
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
.gamma.-Caprolactone
.gamma.-Ethyl-.gamma.-butyrolactone
.gamma.-Ethylbutyrolactone
.gamma.-Hexalactone
.gamma.-Hexanolactone
2(3H)-Furanone, 5-ethyldihydro-
21505_FLUKA
303836_ALDRICH
4-Ethyl-4-butanolide
4-Ethyl-4-hydroxybutanoic acid lactone
4-Hexanolide
4-Hydroxyhexanoic acid lactone
5-17-09-00040 (Beilstein Handbook Reference)
5-ethyl-tetrahydro-furan-2-one
5-ETHYLDIHYDRO-2(3H)-FURANONE
5-ethyloxolan-2-one
5-Ethyltetrahydro-2-furanone
57129-70-1
6-Caprolactone
695-06-7
AC1L20AJ
AC1Q2UAO
AI3-36655
Ambap114
BRN 0107260
CHEBI:422598
CHEMBL192458
CID12756
EINECS 211-778-8
FEMA No. 2556
gamma-Caprolactone
gamma-Ethyl-gamma-butyrolactone
gamma-Ethyl-n-butyrolactone
gamma-Ethylbutyrolactone
gamma-Hexalactone
gamma-Hexanolactone
H0514
Hexan-4-olide
Hexanoic acid, 4-hydroxy-, .gamma.-lactone
Hexanoic acid, 4-hydroxy-, gamma-lactone
Hexanolide-1,4
LS-2794
NSC 134769
NSC 24255
NSC134769
NSC24255
OR6050
TL8004876
Tonkalide
Toukalide
W255602_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:
--9900000-

References: