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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:EPHA2_HUMAN
Synonyms:
Ephrin type-A receptor 2
Epithelial cell kinase
Tyrosine-protein kinase receptor ECK
EC-Numbers:2.7.10.1
Organism:Homo sapiens
Human
PDB IDs:1MQB 2E8N 2K9Y 3C8X 3CZU 3FL7 3HEI 3HPN
Structure:
3HPN

Binding Affinities:

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

References: