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

Drug-Target Interaction

Drug

show drug details
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

show target details
Uniprot ID:PIM1_HUMAN
Synonyms:
Proto-oncogene serine/threonine-protein kinase Pim-1
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1XQZ 1XR1 1XWS 1YHS 1YI3 1YI4 1YWV 1YXS 1YXT 1YXU 1YXV 1YXX 2BIK 2BIL 2BZH 2BZI 2BZJ 2BZK 2C3I 2J2I 2O3P 2O63 2O64 2O65 2OBJ 2OI4 3BGP 3BGQ 3BGZ 3BWF 3C4E 3CXW 3CY2 3CY3 3DCV 3F2A
Structure:
3F2A

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--1300-

References: