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Drug-Target Interaction

Drug

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PubChem ID:5280443
Structure:
Synonyms:
"4′,5,7-trihydroxyflavone"
"apigenin; 4',5,7-trihydroxyflavone"
10798_FLUKA
10798_SIGMA
2-(p-Hydroxyphenyl)-5,7-dihydroxychromone
3cf9
4′,5,7-Trihydroxyflavone
4',5,7-Trihydroxyflavone
461015-54-3
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxyphenyl)- (9CI)
5,7,4'-Trihydroxyflavone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4-benzopyrone
5,7-Dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one
5-18-04-00574 (Beilstein Handbook Reference)
520-36-5
A 3145
A3145_SIGMA
AC-11665
AC1NQX15
ACon1_002450
AG-F-76922
AGI
AIDS-001401
AIDS001401
AKOS002140699
Apigenin
Apigenin-Supplied by Selleck Chemicals
Apigenin; 4',5,7-Trihydroxyflavone
Apigenine
Apigenol
BB_NC-1751
BIDD:ER0135
Bio1_000376
Bio1_000865
Bio1_001354
Biochem Biophys Res Comm 212: 767 (1997)
BiomolKI2_000082
BiomolKI_000078
BPBio1_000406
BRD-K01493881-001-10-4
BRN 0262620
BSPBio_000368
BSPBio_003384
C.I. Natural Yellow 1
C01477
C15H10O5
CAS-520-36-5
CCG-40061
CCRIS 3789
Chamomile
CHEBI:18388
CHEMBL28
D50A2D8A-6D8B-4708-B21E-2DE9580D033F
DB07352
DivK1c_000798
EINECS 208-292-3
EU-0100065
Flavone, 4',5,7-trihydroxy-
ghl.PD_Mitscher_leg0.1194
HMS1569C10
HMS1922P22
HMS2096C10
HMS2230D17
HMS3260M11
HMS502H20
HSCI1_000221
HSDB 7573
I06-0221
IDI1_000798
K00045
KBio1_000798
KBio3_002887
KBioGR_002565
LMPK12110005
Lopac-A-3145
Lopac0_000065
LS-2209
MEGxp0_000176
MLS000697626
MLS000859991
MLS001074874
MolPort-001-740-354
NCGC00015049-01
NCGC00015049-02
NCGC00015049-03
NCGC00015049-04
NCGC00015049-05
NCGC00015049-06
NCGC00015049-07
NCGC00015049-08
NCGC00015049-09
NCGC00015049-10
NCGC00015049-11
NCGC00015049-12
NCGC00015049-13
NCGC00015049-14
NCGC00015049-15
NCGC00015049-16
NCGC00025057-01
NCGC00025057-02
NCGC00025057-03
NCGC00025057-04
NCGC00025057-05
NCGC00025057-06
NCGC00025057-07
NCGC00025057-08
NCGC00025057-09
NCGC00169835-01
NCGC00169835-02
NCGC00169835-03
nchembio790-comp26
NCI60_041830
ND-9076
NINDS_000798
NSC 83244
NSC-83244
NSC83244
Oprea1_622293
Pelargidenon 1449
Prestwick0_000414
Prestwick1_000414
Prestwick2_000414
Prestwick3_000414
Prestwick_719
S2262_Selleck
SDCCGMLS-0066379.P001
SMP2_000338
SMR000326850
SPBio_000416
SPBio_002307
SPECTRUM200846
Spectrum2_000428
Spectrum3_001882
Spectrum4_001999
Spigenin
ST056301
STK801630
Tocris-1227
UCCF 031
Versulin
ZINC03871576

Target

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Uniprot ID:CP1A1_HUMAN
Synonyms:
CYPIA1
Cytochrome P450 1A1
P450 form 6
P450-C
P450-P1
EC-Numbers:1.14.14.1
Organism:Homo sapiens
Human
PDB IDs:-

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--427-

References: