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Drug-Target Interaction

Drug

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PubChem ID:5327726
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-[1-(3-Dimethylaminopropyl)-1H-indol-3-yl]-3-(1H-indol-3-yl)-maleimide
3-[1-[3-(dimethylamino)propyl]indol-3-yl]-4-(1-methylindol-3-yl)pyrrole-2,
AC1NS2Y3
Bisindolyl deriv. 11
CHEMBL268769
CID5327726
nchembio.65-comp6

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:
--20-

References: