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

Drug-Target Interaction

Drug

show drug details
PubChem ID:5280445
Structure:
Synonyms:
"3′,4′,5,7-tetrahydroxyflavone"
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-benzopyrone
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-1-benzopyran-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one
2-(3,4-dihydroxyphenyl)-5,7-dihydroxychromen-4-one
23A002A4-B47B-46CD-848C-65042EACF3FF
3′,4′,5,7-Tetrahydroxyflavone
3',4',5,7-Tetrahydroxy-Flavone
3',4',5,7-Tetrahydroxyflavone
491-70-3
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy- (9CI)
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-
4H-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-;
5,7,3',4'-Tetrahydroxyflavone
5-18-05-00296 (Beilstein Handbook Reference)
AC-1125
AC1NQX1A
ACon1_000223
AIDS-001406
AIDS001406
AKOS002140588
BB_NC-1244
BIDD:ER0122
BIDD:PXR0059
BPBio1_001011
BRD-K05236810-001-05-9
BRN 0292084
BSPBio_000919
C.I. 75590
C.I. Natural Yellow 2
C01514
C15H10O6
CAS-491-70-3
CCRIS 3790
CHEBI:15864
CHEMBL151
Cyanidenon 1470
D047311
Digitoflavone
EINECS 207-741-0
Flacitran
FLAVONE, 3',4',5,7-TETRAHYDROXY-
HMS1570N21
HMS2097N21
HMS2220C06
I06-0436
IN1269
L 9283
L9283_SIGMA
LMPK12110006
Lopac0_000660
LS-69039
Luteolin
Luteolin, 3',4',5,7-Tetrahydroxyflavone, Luteoline, Luteolol
Luteolin-Supplied by Selleck Chemicals
Luteoline
Luteolol
MEGxp0_000143
MLS000697655
MLS000860038
MLS002154043
MolPort-000-706-683
NCGC00016467-01
NCGC00016467-02
NCGC00016467-03
NCGC00016467-04
NCGC00016467-05
NCGC00016467-06
NCGC00016467-07
NCGC00142375-01
NCGC00142375-02
NCGC00142375-03
NCGC00179375-01
NCGC00179375-02
Oprea1_849964
Prestwick0_000870
Prestwick1_000870
Prestwick2_000870
Prestwick3_000870
Prestwick_122
S00110
S2320_Selleck
Salifazide
SMP2_000042
SMR000326896
SPBio_002840
ST024703
STK801923
TNP00073
Weld Lake
Yama kariyasu
ZINC18185774

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:
--1600-

References: