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Drug-Target Interaction

Drug

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PubChem ID:4567175
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1NCZHO
CHEBI:460703
CHEMBL217665
ChemDiv1_019259
CID4567175
GNF-PF-2857
HMS641L09
N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
Oprea1_484208
ST50989409

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:
-->200000-

References: