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Drug-Target Interaction

Drug

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PubChem ID:10089048
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3e92
CHEBI:593461
CHEMBL522579
CID10089048
DB07811
G6A
N-cyclopropyl-4-methyl-3-[2-methyl-4-(5-methyl-1,3,4-oxadiazol-2-yl)phenyl

Target

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Uniprot ID:MP2K1_HUMAN
Synonyms:
Dual specificity mitogen-activated protein kinase kinase 1
ERK activator kinase 1
MAP kinase kinase 1
MAPK/ERK kinase 1
MAPKK 1
MEK1
EC-Numbers:2.7.12.2
Organism:Homo sapiens
Human
PDB IDs:1S9J 2P55 3DV3 3DY7 3E8N 3EQB 3EQC 3EQD 3EQF 3EQG 3EQH 3EQI
Structure:
3EQI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--20000-

References: