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Drug-Target Interaction

Drug

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PubChem ID:145879
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,2,3,4-tetrahydrobeta-carbolinecarboxylic acid
1H-Pyrido(3,4-b)indole-1-carboxylic acid, 2,3,4,9-tetrahydro-
2,3,4,9-Tetrahydro-1H-.beta.-carboline-1-carboxylic acid
2,3,4,9-tetrahydro-1H-beta-carboline-1-carboxylic acid
2,3,4,9-Tetrahydro-1H-pyrido(3,4-b)indole-1-carboxylic acid
2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-1-carboxylic acid
6649-91-8
AC1L3S3W
AIDS-133520
AIDS133520
AKOS005144353
CHEBI:512396
CHEMBL246101
LS-133455
MolPort-000-148-803
NCI60_009530
NCI60_016439
NSC629423
ST054350
STK894014

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:
--87000-

References: