Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:640180
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(1E,4E)-1,5-Diphenyl-1,4-pentadien-3-one
(1E,4E)-1,5-Diphenyl-penta-1,4-dien-3-one
(1E,4E)-1,5-diphenylpenta-1,4-dien-3-one
1, 5-diphenylpenta-1,4-dien-3-one
1,4-Pentadien-3-one, 1,5-diphenyl-
1,4-pentadien-3-one, 1,5-diphenyl-, (1E,4E)-
1,5-Diphenyl-1,4-pentadien-3-one
1,5-diphenyl-1,4-pentadiene-3-one 35225-79-7
1,5-Diphenyl-3-pentadienone
1,5-diphenyl-penta-1,4-dien-3-one
1,5-Diphenylpenta-1,4-dien-3-one
246425_ALDRICH
35225-79-7
43143_ALDRICH
43143_FLUKA
538-58-9
AC1LD048
AC1Q1HEG
AG-F-21462
AG-F-85626
AIDS-040137
AIDS040137
AKOS000277208
AR-1I3851
BB_SC-2639
Bis(2-phenylvinyl) ketone
CHEBI:118520
CHEMBL17201
CID640180
D0903
DIBENZAL ACETONE
Dibenzalacetone
Dibenzylideneacetone
ghl.PD_Mitscher_leg0.154
HMS1473B05
IDI1_019345
MLS000331978
MolPort-000-155-024
NCGC00176652-01
NSC623642
S14-1254
SMR000221439
ST5319357
STK801751
Styrol ketone
TC-070619
TC-070646
TL80090705
trans, trans-1,5-diphenylpenta-1,4-dien-3-one
trans,trans-1,5-Diphenyl-1,4-pentadien-3-one
trans,trans-1,5-Diphenylpenta-1,4-dien-3-one
trans,trans-Dibenzalacetone
trans,trans-Dibenzylideneacetone
trans,trans-Distyryl Ketone
ZINC01504183

Target

show target details
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:
--3700-

References: