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Drug-Target Interaction

Drug

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PubChem ID:6323481
Structure:
Synonyms:
(2S)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphor
(2S)-2-amino-3-[[(2R)-2-butanoyloxy-3-propanoyloxypropoxy]-hydroxyphosphoryl]oxypropanoic acid
1,2-Diacyl-sn-glycerol 3-phospho-L-serine
3-O-sn-Phosphatidyl-L-serine
AC1O43S2
DB00144
LifeExtension PS Caps
O3-Phosphatidyl-L-serine
Phosphatidyl-L-serine
Phosphatidylserine
PS

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:
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References: