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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:NEUR2_HUMAN
Synonyms:
Cytosolic sialidase
N-acetyl-alpha-neuraminidase 2
Sialidase-2
EC-Numbers:3.2.1.18
Organism:Homo sapiens
Human
PDB IDs:1SNT 1SO7 1VCU 2F0Z 2F10 2F11 2F12 2F13 2F24 2F25 2F26 2F27 2F28 2F29
Structure:
2F29

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--130000-

References: