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Drug-Target Interaction

Drug

show drug details
PubChem ID:5280343
Structure:
Synonyms:
"quercetin; 3,3',4',5,7-pentahydroxyflavone"
117-39-5
117-39-5 (NEUTRAL )
2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one dihydrate
2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
3',4',5,7-Tetrahydroxyflavan-3-ol
3',4',5,7-tetrahydroxyflavon-3-ol
3,3',4',5,7-Pentahydroxyflavone
3,3',4',5,7-Pentahydroxyflavone dihydrate
3,3',4,5,7-Pentahydroxyflavone
3,5,7,3',4'-Pentahydroxyflavone
3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on
3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one
3cf8
49643640-FD4C-4B93-BD28-0D7C2021CC52
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-
5-18-05-00494 (Beilstein Handbook Reference)
6151-25-3 (DIHYDRATE)
7255-55-2
7255-55-2 (ZIRCONIUM SALT)
73123-10-1
74893-81-5
A1784/0075599
AC-19596
AC1NQWX8
AC1Q795S
AC1Q795T
ACon1_000560
AI3-26018
AIDS-000487
AIDS000487
AKOS000511724
BAS 00649429
BIDD:ER0315
BIDD:PXR0007
Bio1_000369
Bio1_000858
Bio1_001347
Bio2_000374
Bio2_000854
BiomolKI2_000068
BiomolKI_000062
BPBio1_000477
BRD-K97399794-001-02-1
BRD-K97399794-001-07-0
BRD-K97399794-335-03-1
BRN 0317313
BSPBio_000433
BSPBio_001068
BSPBio_002243
C.I . natural yellow 10
C.I. 75670
C.I. natural red 1
C.I. Natural Yellow 10
C.I. natural yellow 10 & 13
C00389
c0808
CCG-40054
CCRIS 1639
CHEBI:16243
CHEMBL50
CI 75670
CI Natural Yellow 10
CU-01000012502-3
Cyanidanol
Cyanidelonon 1522
D011794
DB04216
DivK1c_000485
EINECS 204-187-1
Enicostemma Littorale Blume
EU-0100999
Flavin meletin
Flavone, 3,3',4',5,7-pentahydroxy-
Flavone, 3,4',5,5',7-pentahydroxy-
HMS1362F09
HMS1792F09
HMS1923O19
HMS1990F09
HMS3263G19
HMS501I07
HSDB 3529
IDI1_000485
IDI1_002129
K00029
KBio1_000485
KBio2_000408
KBio2_000584
KBio2_002976
KBio2_003152
KBio2_005544
KBio2_005720
KBio3_000775
KBio3_000776
KBio3_001463
KBioGR_000408
KBioGR_001293
KBioSS_000408
KBioSS_000584
KSC-10-126
KSC-23-76
KUC104418N
KUC107684N
Kvercetin
Kvercetin [Czech]
LIM-5662
LMPK12110004
LNS-5662
Lopac-Q-0125
Lopac0_000999
LS-589
LS-69030
Maybridge1_008992
MEGxp0_000381
Meletin
MixCom3_000183
MolPort-001-740-557
Natural Yellow 10
NCGC00015870-01
NCGC00015870-02
NCGC00015870-03
NCGC00015870-05
NCGC00015870-06
NCGC00015870-07
NCGC00015870-08
NCGC00015870-09
NCGC00015870-10
NCGC00015870-11
NCGC00015870-12
NCGC00015870-13
NCGC00015870-14
NCGC00015870-15
NCGC00015870-16
NCGC00015870-17
NCGC00015870-18
NCGC00015870-19
NCGC00015870-21
NCGC00015870-22
NCGC00015870-23
NCGC00015870-24
NCGC00025016-01
NCGC00025016-02
NCGC00025016-03
NCGC00025016-04
NCGC00025016-05
NCGC00025016-06
NCGC00025016-07
NCGC00025016-08
NCGC00168962-01
NCGC00168962-02
NCGC00168962-03
NCGC00168962-04
nchembio.117-comp3
NChemBio.2007.10-comp11
nchembio.65-comp4
NCI-C60106
NCI60_042036
NCIOpen2_007628
NCIOpen2_007882
NINDS_000485
NSC 9219
NSC 9221
NSC-9219
NSC324608
NSC57655
NSC57655 (ALUMINUM SALT)
NSC58588
NSC58588 (ZIRCONIUM SALT)
NSC9219
NSC9219 (NEUTRAL)
P0042
Prestwick0_000507
Prestwick1_000507
Prestwick2_000507
Prestwick3_000507
Q 0125
QUE
Quer
Quercetin
Quercetin content
Quercetin dihydrate
Quercetin, Sophoretin, Meletin, Quercetine
Quercetin-Supplied by Selleck Chemicals
Quercetin; 3,3',4',5,7-Pentahydroxyflavone
Quercetine
Quercetin_sathishkumar
Quercetol
Quercitin
Quertin
Quertine
S00057
S2391_Selleck
SGCUT00001
SMP1_000252
Sophoretin
SPBio_000217
SPBio_002354
SPECTRUM1500672
Spectrum2_000059
Spectrum3_000642
Spectrum4_000807
Spectrum5_001389
Spectrum_000124
ST024706
ST057237
STK365650
STOCK1N-04222
t-Gelb bzw. grun 1
TNP00070
TNP00089
Tocris-1125
to_000078
UNII-9IKM0I5T1E
UPCMLD-DP081
UPCMLD-DP081:001
WLN: T66 BO EVJ CR CQ DQ & DQ GQ IQ
Xanthaurine
ZINC03869685

Target

show target details
Uniprot ID:CDK2_HUMAN
Synonyms:
Cell division protein kinase 2
p33 protein kinase
EC-Numbers:2.7.11.22
Organism:Homo sapiens
Human
PDB IDs:1AQ1 1B38 1B39 1BUH 1CKP 1DI8 1DM2 1E1V 1E1X 1E9H 1F5Q 1FIN 1FQ1 1FVT 1FVV 1G5S 1GIH 1GII 1GIJ 1GY3 1GZ8 1H00 1H01 1H07 1H08 1H0V 1H0W 1H1P 1H1Q 1H1R 1H1S 1H24 1H25 1H26 1H27 1H28 1HCK 1HCL 1JST 1JSU 1JSV 1JVP 1KE5 1KE6 1KE7 1KE8 1KE9 1OGU 1OI9 1OIQ 1OIR 1OIT 1OIU 1OIY 1OKV 1OKW 1OL1 1OL2 1P2A 1P5E 1PF8 1PKD 1PW2 1PXI 1PXJ 1PXK 1PXL 1PXM 1PXN 1PXO 1PXP 1PYE 1QMZ 1R78 1URC 1URW 1V1K 1VYW 1VYZ 1W0X 1W8C 1W98 1WCC 1Y8Y 1Y91 1YKR 2A0C 2A4L 2B52 2B53 2B54 2B55 2BHE 2BHH 2BKZ 2BPM 2BTR 2BTS 2C4G 2C5N 2C5O 2C5V 2C5X 2C5Y 2C68 2C69 2C6I 2C6K 2C6L 2C6M 2C6O 2C6T 2CCH 2CCI 2CJM 2CLX 2DS1 2DUV 2EXM 2FVD 2G9X 2HIC 2I40 2IW6 2IW8 2IW9 2J9M 2JGZ 2R3F 2R3G 2R3H 2R3I 2R3J 2R3K 2R3L 2R3M 2R3N 2R3O 2R3P 2R3Q 2R3R 2R64 2UUE 2UZB 2UZD 2UZE 2UZL 2UZN 2UZO 2V0D 2V22 2VTA 2VTH 2VTI 2VTJ 2VTL 2VTM 2VTN 2VTO 2VTP 2VTQ 2VTR 2VTS 2VTT 2VU3 2VV9 2W05 2W06 2W17 2W1H 2WEV 2WFY 2WHA 2WHB 2WIH 2WIP 3BHT 3BHU 3BHV 3DDP 3DDQ 3DOG 3EID 3EJ1 3EOC 3EZR 3EZV 3F5X 3FZ1 3IG7 3IGG
Structure:
3IGG

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--40000-

References: