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Drug-Target Interaction

Drug

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PubChem ID:364428
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2,2'-Bithiophene)-5-carboxaldehyde
2,2'-Bithienyl-5-carboxaldehyde
2,2'-bithiophene-5-carbaldehyde
2,2'-Bithiophene-5-carboxaldehyde
3779-27-9
5-Formyl-2,2'-bithiophene
5-thiophen-2-ylthiophene-2-carbaldehyde
576700_ALDRICH
AC1L7OS9
AC1Q6PUQ
AC1Q6QFJ
AIDS-133861
AIDS133861
AKOS001612916
AR-1D1212
B1838
CCG-36213
CHEBI:246403
CHEMBL314090
FS011368
MLS002702914
MolPort-000-142-513
NCI60_009989
NCIChal_000011
NSC630688
SBB003601
SMR001566729
Thiophene-2-carboxaldehyde, 5-(2-thienyl)-
ZINC00158797
[2,2'-Bithiophene]-5-carboxaldehyde
{[2,2'-Bithiophene]-5-carboxaldehyde}

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:
--700000.0-

References: