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Drug-Target Interaction

Drug

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PubChem ID:122738
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-Procyanidin B2
(-)-Epicatechin-(4.beta.-8)-(-)-epicatechin
(2r,2'r,3r,3'r,4r)-2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-2h,2
(2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-2,2'-Bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol
(4,8'-Bi-2H-1-benzopyran)-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R-(2alpha,3alpha,4beta(2'R*,3'R*)))-
2,3-cis-proanthocyanidin
29106-49-8
4,8"-Bi-[(+)-epicatechin
42157_FLUKA
AIDS-013365
AIDS013365
Ambap6939
cis,cis"-4,8"-Bi(3,3',4',5,7-pentahydroxyflavane)
CPD-1981
LMPK12030002
NSC 623097
NSC623097
proanthocyanidin
Proanthocyanidin B2
Procyanidin B-2
Procyanidin B2
Procyanidol B2
[4,8'-Bi-2H-1-benzopyran]-3,3',5,5',7,7'-hexol, 2,2'-bis(3,4-dihydroxyphenyl)-3,3',4,4'-tetrahydro-, (2R,2'R,3R,3'R,4R)-

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:
-->100000-

References: