Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:52945601
Structure:
Synonyms:
CHEBI:799914
CHEMBL1240703

Target

show target details
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:
->10000--

References: