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Drug-Target Interaction

Drug

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PubChem ID:512561
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(3S)-9-methoxy-3-methyl-1,2,3,4-tetrahydro-[1]benzothiolo[3,2-e][1,4]diaze
5H-[1]Benzothieno[3,2-e]-1,4-diazepin-5-one, 1,2,3,4-tetrahydro-9-methoxy-3-methyl-, (3S)-
AC1LAESY
AIDS-186988
AIDS186988
AIDS186989
CHEBI:265051
CHEMBL100818
CID512561

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:
--300-
--3800-

References: