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Drug-Target Interaction

Drug

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PubChem ID:9935767
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2S,5S)-(E,E)-8-(5-(4-(Trifluoromethyl)phenyl)-2,4-pentadienoylamino)benzo
(2S,5S)-(E,E)-8-(5-(4-(Trifluoromethyl)phenyl)-2,4-pentadienoylamino)benzolactam
alpha-APP Modulator
nchembio.154-comp8

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:
11.9---

References: