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Drug-Target Interaction

Drug

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PubChem ID:11317348
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-(2,4-difluorophenyl)-1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2-fluoro-pheny
BRD-K47150025-001-01-2
CHEBI:399423
CHEMBL178455
CID11317348
EC-000.2410
Ki 8751
Ki-8751, Ki8751
NCGC00167768-01
S1363_Selleck

Target

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Uniprot ID:MK03_HUMAN
Synonyms:
ERK-1
ERT2
Extracellular signal-regulated kinase 1
Insulin-stimulated MAP2 kinase
MAP kinase 1
MAPK 1
Microtubule-associated protein 2 kinase
Mitogen-activated protein kinase 3
p44-ERK1
p44-MAPK
EC-Numbers:2.7.11.24
Organism:Homo sapiens
Human
PDB IDs:2ZOQ
Structure:
2ZOQ

Binding Affinities:

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

References: