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Drug-Target Interaction

Drug

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PubChem ID:5281672
Structure:
Synonyms:
2-(3,4,5-TRIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-1-BENZOPYRAN-4-ONE
2o63
3,3 ,4 ,5,5 ,7-Hexahydroxyflavone
3,3',4',5,5',7-Hexahydroxyflavone
3,3',4',5,5',7-hexOH-Flavone
3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one
3,3'4'5,5'7-hexOH-Flavone
3,5,7,3',4',5'-Hexahydroxyflavone
3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
3,5,7-TRIHYDROXY-2-(3,4,5-TRIHYDROXYPHENYL)-4H-CHROMEN-4-ONE
3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-
4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)- (9CI)
5-18-05-00670 (Beilstein Handbook Reference)
529-44-2
70050_FLUKA
70050_SIGMA
AC-4533
AC1NQYV4
ACon1_000267
AIDS-001411
AIDS001411
BIDD:ER0142
BIDD:PXR0079
Bio-0838
BPBio1_000628
BRD-K43149758-001-04-5
BRN 0332331
BSPBio_000570
C040015
C07E0ED2-ABF6-4BD3-A2B2-A98CAEF20FD1
C10107
Cannabiscetin
CAS-529-44-2
CCG-204825
CCRIS 5838
CHEBI:18152
CHEMBL164
DB02375
DivK1c_006627
EINECS 208-463-2
EU-0100740
FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-
HMS1569M12
HMS2096M12
HMS2231L04
HMS3262C22
KBio1_001571
KBio2_001981
KBio2_004549
KBio2_007117
KBioGR_001884
KBioSS_001981
LMPK12110001
Lopac-M-6760
Lopac0_000740
LS-69005
M 6760
M6760_SIGMA
MEGxp0_000357
MLS002153825
MolPort-001-740-532
MYC
Myricetin
Myricetin, Cannabiscetin, Myricetol, Myricitin)
Myricetin-Supplied by Selleck Chemicals
Myricetol
Myricitin
NCGC00015697-01
NCGC00015697-02
NCGC00015697-03
NCGC00015697-04
NCGC00015697-05
NCGC00015697-06
NCGC00015697-07
NCGC00015697-08
NCGC00015697-09
NCGC00015697-10
NCGC00015697-11
NCGC00015697-12
NCGC00015697-13
NCGC00094083-01
NCGC00094083-02
NCGC00094083-03
NCGC00094083-04
NCGC00179517-01
NCGC00179517-02
NCI60_003870
NSC 407290
NSC-407290
NSC407290
Prestwick0_000465
Prestwick1_000465
Prestwick2_000465
Prestwick3_000465
Prestwick_342
S00115
S2326_Selleck
SMR001233193
SPBio_002509
SpecPlus_000531
Spectrum4_001272
Spectrum5_000692
Spectrum_001501
ST057235
TNP00286
ZINC03874317

Target

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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:
--780-

References: