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Drug-Target Interaction

Drug

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PubChem ID:7005
Structure:
Synonyms:
.alpha.-Hydroxynaphthalene
.alpha.-Naphthol
1-Hydroxynaphthalene
1-Naphthalenol
1-Naphthol
1-naphthol, 1-(14)C-labeled
1-naphthol, 2-(13)C-labeled
1-naphthol, ion(1+)
1-naphthol, lithium salt
1-naphthol, potassium salt
1-naphthol, sodium salt
19402-71-2
19402-71-2 (potassium salt)
1NP
33420_RIEDEL
33420_SIAL
35825_RIEDEL
50356-21-3
70438_FLUKA
70442_FLUKA
70442_SIAL
90-15-3
AB-131/40232333
AC1L1NSG
AC1Q78HM
AG-H-69325
AI3-00106
AKOS000118822
alpha-Hydroxynaphthalene
alpha-Naphthol
alpha-Naphthol, 1-Naphthol
Basf Ursol ERN
BB_SC-7059
C.I. 76605
C.I. Oxidation Base 33
C029350
C11714
c1284
CCRIS 1172
CHEBI:10319
CHEMBL122617
CI 76605
CI Oxidation Base 33
Durafur Developer D
EINECS 201-969-4
Fouramine ERN
Fourrine 99
Fourrine ERN
Furro ER
HSDB 2650
I14-2635
LS-95401
MolPort-000-872-002
N0026
N0864
N1000_SIAL
N2780_SIAL
Nako TRB
naphthalen-1-ol
NAPHTHOL
NCGC00249169-01
nchembio791-comp4
NSC 9586
NSC9586
SGCUT00118
ST5214429
Tertral ERN
TL800742128
to_000072
Ursol ERN
WLN: L66J BQ
ZINC00967929
ZINC04292977
Zoba ERN

Target

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Uniprot ID:MAPK2_HUMAN
Synonyms:
MAP kinase-activated protein kinase 2
MAPK-activated protein kinase 2
MAPKAP kinase 2
MAPKAPK-2
MK2
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1KWP 1NXK 1NY3 2JBO 2JBP 2OKR 2ONL 2OZA 2P3G 2PZY 3FPM 3FYJ 3FYK
Structure:
3FYK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->100000-

References: