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Drug-Target Interaction

Drug

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PubChem ID:11422035
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)aceton
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
1,3-benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile (bis(trifluoroacetate))
1,3-Benzothiazol-2-yl-(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile
AS 601245
AS-601245
AS601245
C489138
CHEBI:418019
CHEMBL191384
CID11422035
HMS3229I20
JNK Inhibitor V
SAPK Inhibitor V

Target

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Uniprot ID:MP2K1_HUMAN
Synonyms:
Dual specificity mitogen-activated protein kinase kinase 1
ERK activator kinase 1
MAP kinase kinase 1
MAPK/ERK kinase 1
MAPKK 1
MEK1
EC-Numbers:2.7.12.2
Organism:Homo sapiens
Human
PDB IDs:1S9J 2P55 3DV3 3DY7 3E8N 3EQB 3EQC 3EQD 3EQF 3EQG 3EQH 3EQI
Structure:
3EQI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->10000-

References: