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Drug-Target Interaction

Drug

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PubChem ID:6539952
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
7-[4-(4-methylpiperazin-1-yl)cyclohexyl]-5-(4-phenoxyphenyl)pyrrolo[2,3-d]
AC1O70BV
CHEBI:168223
CHEMBL45177
CHEMBL47203
CID6539952
Kinome_2527
Pyrrolo[2,3-d]pyrimidine 1

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:
-->20000-

References: