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Drug-Target Interaction

Drug

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PubChem ID:3038525
Structure:
Synonyms:
209410-46-8
5-(2,6-Dichlorophenyl)-2-((2,4-difluorophenyl)thio)-6H-pyrimido(1,6-b)pyridazin-6-one
6H-Pyrimido(1,6-b)pyridazin-6-one,
6H-Pyrimido(1,6-b)pyridazin-6-one, 5-(2,6-dichlorophenyl)-2-((2,4-difluorophenyl)thio)-
VX-745
VX745, VX-745
ZINC13493055

Target

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Uniprot ID:MK01_HUMAN
Synonyms:
ERK-2
ERT1
Extracellular signal-regulated kinase 2
MAP kinase 2
MAPK 2
Mitogen-activated protein kinase 1
Mitogen-activated protein kinase 2
p42-MAPK
EC-Numbers:2.7.11.24
Organism:Homo sapiens
Human
PDB IDs:1PME 1TVO 1WZY 2E14 2OJG 2OJI 2OJJ 3D42 3D44
Structure:
3D44

Binding Affinities:

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

References: