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Drug-Target Interaction

Drug

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PubChem ID:3544
Structure:
Synonyms:
(2-Aminoethyl)(5-isoquinolylsulfonyl)amine
5-Isoquinolinesulfonamide, N-(2-aminoethyl)-
84468-17-7
90294-25-0
AC1L1G6B
AC1Q6ULL
AEIQS
AIDS-108014
AIDS108014
AR-1A2114
BCBcMAP01_000016
Bio1_000447
Bio1_000936
Bio1_001425
BRD-K70577657-300-02-5
BSPBio_001109
C11H13N3O2S
CCG-204246
CHEBI:343494
CHEMBL344314
H-9
H-9 dihydrochloride
H9
IQU
KST-1A8798
Lopac-H-123
Lopac0_000151
LS-177822
N-(2-aminoethyl)-5-isoquinolinesulfonamide
N-(2-aminoethyl)isoquinoline-5-sulfonamide
NCGC00015488-01
NCGC00015488-02
NCGC00015488-03
NCGC00015488-04
NCGC00015488-05
NCGC00024572-01
NCGC00024572-02
NCGC00024572-03
NCGC00024572-04
Protein kinase C inhibitor H-9
Tocris-0396

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:
--7000-

References: