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Drug-Target Interaction

Drug

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PubChem ID:148879
Structure:
Synonyms:
(S)-Glycerol 1,2-dioctanoate
1,2-Dicapryloyl-sn-glycerol
1,2-Dioctanoyl-sn-glycerol
4-02-00-00990 (Beilstein Handbook Reference)
60514-48-9
AC1L3XZK
BCBcMAP01_000151
Bio1_000154
Bio1_000643
Bio1_001132
Bio2_000011
Bio2_000491
BML2-F06
BRN 1714754
BSPBio_001291
CBiol_001868
CHEBI:187509
CHEMBL55267
CID148879
D-alpha,beta-Dicaprylin
D5156_SIGMA
Dicaprylglyceride
DOG
HMS1361A13
HMS1791A13
HMS1989A13
IDI1_033761
KBio2_000011
KBio2_002579
KBio2_005147
KBio3_000021
KBio3_000022
KBioGR_000011
KBioSS_000011
LS-97985
NCGC00161332-01
NCGC00161332-02
NCGC00161332-03
Octanoic acid, 1-(hydroxymethyl)-1,2-ethanediyl ester, (S)-
sn-1,2-Dioctanoylglycerol
[(2S)-3-hydroxy-2-octanoyloxypropyl] octanoate

Target

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Uniprot ID:KPCA_HUMAN
Synonyms:
PKC-A
PKC-alpha
Protein kinase C alpha type
EC-Numbers:2.7.11.13
Organism:Homo sapiens
Human
PDB IDs:2ELI
Structure:
2ELI

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
33---
40.1---

References: