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Drug-Target Interaction

Drug

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PubChem ID:6439158
Structure:
Synonyms:
1,2-Benzenediol, 4-(2-nitroethenyl)-, (E)-
1,2-Dihydroxy-4-(nitroethenyl)benzene
108074-44-8
4-[(E)-2-nitroethenyl]benzene-1,2-diol
AC1O5R3K
Ambap1250
CHEBI:222019
CHEMBL78224
CID6439158
SL-1
SL-1 Pigment

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:
-->500000-

References: