Drug-Target Interaction

PubChem ID:

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

Uniprot ID:

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:

Structure:

3FYK

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