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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:MAPK2_HUMAN
Synonyms:
MAP kinase-activated protein kinase 2
MAPK-activated protein kinase 2
MAPKAP kinase 2
MAPKAPK-2
MK2
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1KWP 1NXK 1NY3 2JBO 2JBP 2OKR 2ONL 2OZA 2P3G 2PZY 3FPM 3FYJ 3FYK
Structure:
3FYK

Binding Affinities:

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

References: