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Drug-Target Interaction

Drug

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PubChem ID:5281701
Structure:
Synonyms:
2o65
3',4',5,5',7-pentahydroxyflavone
5,7,3',4',5'-Pentahydroxyflavone
5,7,3,4,5-pentahydroxyflavone
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one
5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one
520-31-0
AC1NQYXD
AR-683/41530196
BSPBio_003253
C10192
CCG-40135
CHEBI:507499
CHEMBL247484
DB08230
DivK1c_006922
KBio1_001866
KBio2_002071
KBio2_004639
KBio2_007207
KBio3_002473
KBioGR_002235
KBioSS_002071
LMPK12110847
MolPort-003-665-808
MYF
NCGC00095682-01
NCGC00095682-02
NCGC00178184-01
SDCCGMLS-0066804.P001
SPBio_000722
SpecPlus_000826
SPECTRUM1504115
Spectrum2_000741
Spectrum3_001617
Spectrum4_001678
Spectrum5_000615
Spectrum_001591
ST5309243
Tricetin
ZINC13520048

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:
--650-

References: