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Drug-Target Interaction

Drug

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PubChem ID:5280863
Structure:
Synonyms:
"3,4′,5,7-tetrahydroxyflavone"
3,4′,5,7-Tetrahydroxyflavone
3,4',5,7-Tetrahydroxyflavone
3,5,7,4'-Tetrahydroxyflavone
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-1- benzopyran-4-one
3,5,7-Trihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
3,5,7-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromen-4-one
3,5,7-Trihydroxy-2-[4-hydroxy- phenyl]-4H-1-benzopyran-4-one
3,5,7-triOH-Flavone
4H-1-Benzopyran-4-one,
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)- (9CI)
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
4H-1-Benzopyran-4-one,3,5,7-trihydroxy-2-(4-hydroxyphenyl)-5,7,4'-Trihydroxyflavonol
5,7,4'-Trihydroxyflavonol
5-18-05-00251 (Beilstein Handbook Reference)
520-18-3
60010_FLUKA
60010_SIGMA
A91A6666-86C8-4B33-B3EF-F74CD3CD7F47
AB00514046
AC-544
AC1NQXP1
ACon1_001867
AI3-36096
AIDS-001404
AIDS001404
BIDD:ER0134
BIDD:PXR0073
BPBio1_001294
BRD-K12807006-001-05-2
BRN 0304401
BSPBio_001176
C.I. 75640
C05903
C15H10O6
Campherol
CAS-520-18-3
CCG-202823
CCRIS 41
CHEBI:28499
CHEMBL150
DB01852
EINECS 208-287-6
Flavone, 3,4',5,7-tetrahydroxy-
Flavone, 3,4',5,7-tetrahydroxy- (7CI,8CI)
HMS1571K18
HMS2098K18
HMS2267I09
HSCI1_000027
I06-0240
Indigo yellow
K0018
K0133_SIGMA
Kaemferol
Kaempferol
Kaempferol-Supplied by Selleck Chemicals
Kaempherol
Kampcetin
Kampferol
Kampherol
Kempferol
KMP
LMPK12110003
LS-176
MEGxp0_001283
MLS000697730
MLS001055391
MLS001074884
MolPort-001-741-568
NCGC00016480-01
NCGC00016480-02
NCGC00016480-03
NCGC00016480-04
NCGC00016480-05
NCGC00016480-06
NCGC00016480-07
NCGC00091036-01
NCGC00091036-02
NCGC00164322-01
NCGC00179275-01
NCGC00179275-02
nchembio.2007.28-comp30
nchembio718-comp14
Nimbecetin
NSC 407289
NSC 656277
NSC-407289
NSC-656277
NSC407289
NSC656277
Oprea1_650954
Pelargidenolon
Pelargidenolon 1497
Pelargidenon
Populnetin
Prestwick0_001098
Prestwick1_001098
Prestwick2_001098
Prestwick3_001098
Rhamnolutein
Rhamnolutin
Robigenin
S00111
S2314_Selleck
SMR000112585
SPBio_003058
ST030560
Swartziol
TNP00039
Trifolitin
ZINC03869768

Target

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Uniprot ID:DPP4_HUMAN
Synonyms:
ADABP
Adenosine deaminase complexing protein 2
CD26
Dipeptidyl peptidase 4
Dipeptidyl peptidase IV
DPP IV
T-cell activation antigen CD26
TP103
EC-Numbers:3.4.14.5
Organism:Homo sapiens
Human
PDB IDs:1J2E 1N1M 1NU6 1NU8 1PFQ 1R9M 1R9N 1RWQ 1TK3 1TKR 1U8E 1W1I 1WCY 1X70 2AJL 2BGN 2BGR 2BUB 2FJP 2G5P 2G5T 2G63 2HHA 2I03 2I78 2IIT 2IIV 2JID 2OAG 2OGZ 2OLE 2ONC 2OPH 2OQI 2OQV 2P8S 2QJR 2QKY 2QOE 2QT9 2QTB 2RGU 2RIP 3BJM 3C43 3C45 3CCB 3CCC 3D4L 3EIO 3F8S 3H0C 3HAB 3HAC
Structure:
3HAC

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--132000-

References: