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Drug-Target Interaction

Drug

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PubChem ID:5281670
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
11128-85-1
2',3,4',5,7-Pentahydroxyflavone
2',4',3,5,7-Pentahydroxyflavone
2',4',5,7-Tetrahydroxyflavan-3-ol
2'-Hydroxypelargidenolon 1522
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one
2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one
3,5 7 2 4-Pentahydroxyflavone
3,5,7,2',4'-Pentahydroxyflavone
3,5,7,2',4'-Pentahydroxyflavonol
480-16-0
4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
4H-1-Benzopyran-4-one, 2-2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-
5-18-05-00492 (Beilstein Handbook Reference)
69870_FLUKA
91A9D69E-FAB0-45CD-90E5-DEEFBADE86C1
AC1NQYUY
ACon1_000260
AI3-38057
AIDS-001407
AIDS001407
AKOS001582671
Al-Morin
Aurantica
BIDD:ER0115
Bio-0589
Bois d'Arc
Bois d'arc [French]
Bois d,Arc
BRN 0327474
BSPBio_003541
C.I. 75660
C.I. Natural Yellow 11
C.I. Natural Yellow 11 (VAN)
C.I. Natural Yellow 8
C.I.Natural Yellow 8
C008548
C10105
C15H10O7
Calico Yellow
CCG-39036
CCRIS 8680
CHEMBL28626
DivK1c_000958
EINECS 207-542-9
EU-0100776
Flavone, 2',3,4',5,7-pentahydroxy-
HMS1921P12
HMS3262K14
HMS502P20
IDI1_000958
KBio1_000958
KBio2_001714
KBio2_004282
KBio2_006850
KBio3_002824
KBioGR_002268
KBioSS_001714
LMPK12112517
Lopac-M-4008
Lopac0_000776
LS-69029
M 4008
M-8200
MEGxp0_001864
MLS000069618
MolPort-001-742-584
Morin
Morin hydrate
MORIN, REAG
NCGC00015672-01
NCGC00015672-02
NCGC00015672-05
NCGC00015672-14
NCGC00022214-03
NCGC00022214-04
NCGC00022214-05
NCGC00022214-06
NCGC00022214-07
NCGC00178000-01
NCGC00178000-02
NCI60_001647
NINDS_000958
NSC 19801
NSC-19801
NSC19801
Osage Orange
Osage Orange Crystals
Osage Orange Extract
P0041
SBB008853
SDCCGMLS-0003296.P003
SMP1_000199
SMR000058259
SPBio_000929
SPECTRUM1502259
Spectrum2_000715
Spectrum3_001941
Spectrum4_001924
Spectrum5_000737
Spectrum_001234
Toxylon Pomiferum
ZINC03881558
Zlut prirodni 11
Zlut prirodni 11 [Czech]

Target

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Uniprot ID:AA3R_HUMAN
Synonyms:
Adenosine A3 receptor
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1OEA 1R7N
Structure:
1R7N

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
34000---

References: