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Drug-Target Interaction

Drug

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PubChem ID:11496376
Structure:
Synonyms:
4-[(4-benzylphenyl)amino]-6-(2-morpholin-4-ylethylamino)-1,7-naphthyridine
CHEBI:433316
CHEMBL371658
CID11496376

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:
-->400000-

References: