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Drug-Target Interaction

Drug

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PubChem ID:7710
Structure:
Synonyms:
( -)-gamma-Nonalactone
()-oxazepam hemisuccinate sodium salt
.gamma.-n-Amylbutyrolactone
1,4-Nonalolide
1,4-Nonyl lactone
104-61-0
2(3H)-Furanone, dihydro-5-pentyl-
292370_ALDRICH
4-Amyl-4-hydroxybutyric acid lactone
4-Hydroxynonanoic acid, gamma-lactone
4-Nonalactone
4-Nonanolide
4-Pentyl-butanolide
5-pentyl-tetrahydro-furan-2-one
5-pentyloxolan-2-one
57084-16-9
82373-92-0
AC1L1PDI
AC1Q2VS3
AC1Q6HFY
AI3-02457
Aldehyde C-18
apricolin
AR-1H7517
BB_NC-2032
CHEBI:422594
CHEMBL191935
CID7710
Coconut aldehyde
delta-n-Amylbutyrolactone
Dihydro-5-pentyl-2(3H)-furanon
DIHYDRO-5-PENTYL-2(3H)-FURANONE
EINECS 203-219-1
FEMA No. 2781
FEMA Number 2781
gamma-Amyl-gamma-butyrolactone
gamma-N-Amylbutyrolactone
Gamma-nonalactone
gamma-Nonanoic lactone
gamma-Nonanolactone
gamma-Nonanolide
gamma-Nonlactone
gamma-Nonylactone
gamma-Nonyllactone
gamma-Pelargolactone
gamma-Pelargonolactone
gamma-Pentyl-gamma-butyrolactone
HSDB 5360
Jsp000449
LS-2984
MolPort-000-856-082
N0285
NCGC00164129-01
Nonan-1,4-olide
Nonan-4-olide
Nonanoic acid, 4-hydroxy-, gamma-lactone
NSC 24253
NSC 46099
NSC24253
NSC46099
OALYTRUKMRCXNH-UHFFFAOYSA-
Prunolide
STOCK1N-66544
W278106_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:
--310000-

References: