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Drug-Target Interaction

Drug

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PubChem ID:456214
Structure:
Synonyms:
(2R)-2-({6-[(3-chlorophenyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)-3-methylbutan-1-ol
(2R)-2-[[6-(3-chloroanilino)-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-
(2R)-2-[[6-[(3-chlorophenyl)amino]-9-propan-2-ylpurin-2-yl]amino]-3-methylbutan-1-ol
2-(1R-Isopropyl-2-hydroxyethylamino)-6-(3-chloroanilino)-9-isopropylpurine
2-({6-[(3-CHLOROPHENYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)-3-METHYLBUTAN-1-OL
212844-53-6
6-((3-chloro)anilino)-2-(isopropyl-2-hydroxyethylamino)-9-isopropylpurine
AC1L9UH3
AIDS-007466
AIDS007466
BCBcMAP01_000180
CCG-101285
CHEBI:47600
CHEMBL23327
DB04751
Lopac-P-4484
NCGC00015814-01
NCGC00025219-01
NCGC00025219-02
nchembio825-comp4
NG-60
P01
P4484_SIGMA
Purv
Purvalanol A
Purvalanol-?A
PURVALANOLA
SMP1_000251
Tocris-1580
ZINC00582575

Target

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Uniprot ID:KAPCA_HUMAN
Synonyms:
cAMP-dependent protein kinase catalytic subunit alpha
PKA C-alpha
EC-Numbers:2.7.11.11
Organism:Homo sapiens
Human
PDB IDs:2GU8
Structure:
2GU8

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--9000-

References: