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Drug-Target Interaction

Drug

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PubChem ID:11617559
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
5-(3-Methoxy-4-((4-methoxybenzyl)oxy)benzyl)-pyrimidine-2,4-diamine
5-[[3-methoxy-4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrimidine-2,4-dia
cFMS Receptor Tyrosine Kinase Inhibitor
CHEMBL261849
CID11617559
CSF-1 Receptor Inhibitor
GW-2580
HMS3229E11
IN1333
Kinome_3757
NCGC00242051-01

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: