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Drug-Target Interaction

Drug

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PubChem ID:6603792
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Amino-5-(4-phenoxyphenyl)-7H-pyrrolo[3,2-d]pyrimidin-7-yl-cyclopentane
7-Cyclopentyl-5-(4-phenoxy)phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
7-Cyclopentyl-5-(4-phenoxyphenyl)-7H-pyrrolo[2,3-d]pyrimidin-4-ylamine
7-cyclopentyl-5-(4-phenoxyphenyl)pyrrolo[2,3-d]pyrimidin-4-amine
AC1O7G1S
B43
C 8863
C8863_SIGMA
CCG-204542
CHEBI:169266
CHEMBL47940
EU-0100450
HMS3229G15
HMS3261I22
IN1272
Lck Inhibitor
Lopac-C-8863
Lopac0_000450
MLS002153184
NCGC00015280-01
NCGC00015280-02
NCGC00015280-04
NCGC00093866-01
NCGC00093866-02
SMR001230675

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:
-->33000-

References: