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Drug-Target Interaction

Drug

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PubChem ID:4521392
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-(5-benzo(1,3)dioxol-5-yl-4-pyridin-2-yl-1H-imidazol-2-yl)benzamide
4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1H-imidazol-2-yl]benzamide
AC1ND2U2
BCBcMAP01_000166
Bio2_000372
Bio2_000852
BRD-K67298865-001-02-5
BSPBio_001064
C459179
CHEBI:100273
CHEMBL440084
CID4521392
HMS1362F05
HMS1792F05
HMS1990F05
IDI1_002127
KBio2_000404
KBio2_002972
KBio2_005540
KBio3_000767
KBio3_000768
KBioGR_000404
KBioSS_000404
Kinome_3428
NCGC00025230-01
NCGC00025230-02
NCGC00025230-03
NCGC00025230-04
NCGC00025230-06
S1067_Selleck
SB 431542
SB-431542
SB431542
Tocris-1614
ZINC00603769

Target

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Uniprot ID:KS6A5_HUMAN
Synonyms:
90 kDa ribosomal protein S6 kinase 5
Nuclear mitogen- and stress-activated protein kinase 1
Ribosomal protein S6 kinase alpha-5
RSK-like protein kinase
RSKL
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1VZO
Structure:
1VZO

Binding Affinities:

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

References: