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Drug-Target Interaction

Drug

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PubChem ID:4274924
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(6-Methoxy-2,3,4,9-tetrahydro-1H-.beta.-carbolin-1-yl)acetic acid
2-(6-methoxy-1,2,3,4-tetrahydrobeta-carbolinyl)acetic acid
2-(6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)acetic acid
AC1N79QK
AKOS001680836
CHEBI:512420
CHEMBL248511
ChemDiv3_014842
HMS1515C14
MolPort-002-533-918
Oprea1_625701
ST048549
STOCK1N-66087

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: