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Drug-Target Interaction

Drug

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PubChem ID:126565
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
111358-88-4
156256-78-9
9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazoc
9,12-Epoxy-1H-diindolo(1,2,3-fg:3',2',1'-kl)pyrrolo(3,4-i)(1,6)benzodiazocin-1-one, 2,3,9,10,11,12-hexahydro-10-hydroxy-10-(hydroxymethyl)-9-methyl-, (9S,10S,12R)-
A 1544750
AC-5243
CEP 701
CEP-701
CHEBI:697145
CHEMBL603469
D04696
KT 5555
KT-5555
KT5555
Lestaurtinib
Lestaurtinib (USAN/INN)
MolPort-003-848-372
NCGC00168772-01
SP 924
SPM-924
UNII-DO989GC5D1
ZINC03781738

Target

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Uniprot ID:MK03_HUMAN
Synonyms:
ERK-1
ERT2
Extracellular signal-regulated kinase 1
Insulin-stimulated MAP2 kinase
MAP kinase 1
MAPK 1
Microtubule-associated protein 2 kinase
Mitogen-activated protein kinase 3
p44-ERK1
p44-MAPK
EC-Numbers:2.7.11.24
Organism:Homo sapiens
Human
PDB IDs:2ZOQ
Structure:
2ZOQ

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
->10000--

References: