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Drug-Target Interaction

Drug

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PubChem ID:448042
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(R)-(+)-trans-4-(1-Aminoethyl)-N-(4-Pyridyl)cyclohexanecarboxamide
(R)-TRANS-4-(1-AMINOETHYL)-N-(4-PYRIDYL) CYCLOHEXANECARBOXAMIDE
146986-50-7
1q8t
2etr
2gnf
2gnj
4-[(1R)-1-aminoethyl]-N-pyridin-4-ylcyclohexane-1-carboxamide
AC1L9LJ8
Bio1_000248
Bio1_000737
Bio1_001226
Bio2_000457
Bio2_000937
BiomolKI2_000075
BiomolKI_000071
BRD-K44084986-001-03-9
BRD-K44084986-300-02-7
BSPBio_001234
CBiol_001962
CCG-204428
CHEBI:150239
CHEMBL36228
CHEMBL559147
Cyclohexanecarboxamide, 4-(1-aminoethyl)-N-4-pyridinyl-, [4(R)-trans]-
cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans-
Cyclohexanecarboxamide, 4-[(1R)-1-aminoethyl]-N-4-pyridinyl-, trans- (9CI)
DB08756
HMS1362N15
HMS1792N15
HMS1990N15
IDI1_002212
KBio2_000574
KBio2_003142
KBio2_005710
KBio3_001027
KBio3_001028
KBioGR_000574
KBioSS_000574
LS-191400
NCGC00092276-02
NCGC00092276-03
NCGC00092276-04
NCGC00092276-05
NCGC00092276-06
S1049-Selleck
S1049_Selleck
SMP2_000199
Y 27632
Y-27632
Y-27632 dihydrochloride
Y-27632, Y27632
Y27
Y27632
[+]-[R]-trans-4-
[1-aminoethyl]-N-[4-pyridyl]cyclohexanecarboxamide

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:
--8300-

References: