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Drug-Target Interaction

Drug

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PubChem ID:6610353
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methyla
(9S,10R,11R,13R)-2,3,10,11,12,13-hexahydro-10-methoxy-9-methyl-11-(methylamino)-9,13-epoxy-1H,9H-diindolo[1,2,3-gh:3',2',1'-lm]pyrrolo[3,4-j][1,7]benzodiazonin-1-one
Bio2_000413
Bio2_000893
BiomolKI2_000016
BiomolKI_000006
BRD-K70549064-001-02-5
IDI1_002168
KBio2_000486
KBio2_003054
KBio2_005622
KBio3_000891
KBio3_000892
KBioGR_000486
KBioSS_000486
NCGC00163370-01
nchembio.117-comp2

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:
--7791-

References: