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Drug-Target Interaction

Drug

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PubChem ID:4199
Structure:
Synonyms:
(4-methyl-6-phenylpyridazin-3-yl)(2-morpholin-4-ylethyl)amine
25905-77-5
25953-17-7
25953-17-7 (di-hydrochloride)
3-(morpholinoethyl)amino-4-methyl-6-phenylpyridazine
4-(2-((4-Methyl-6-phenyl-3-pyridazinyl)amino)ethyl)morpholine
4-Methyl-3-(2-morpholinoethylamino)-6-phenylpyridazin
4-methyl-N-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-amine
4-Morpholineethanamine, N-(4-methyl-6-phenyl-3-pyridazinyl)-
AB00053599
AC1L1HMV
AC1Q4YHU
AGR 1240
AR-1G3866
BPBio1_000277
Brantur
BRD-K02867583-300-05-5
BSPBio_000251
BSPBio_002909
C17H22N4O
Cantor
Cantor (TN)
CAS-25953-17-7
CB 30038
CHEBI:51038
CHEMBL278819
D05039
DB00805
DivK1c_000063
EINECS 247-329-8
IDI1_000063
KBio1_000063
KBio2_001814
KBio2_004382
KBio2_006950
KBio3_002409
KBioGR_000716
KBioSS_001814
L001202
LS-92883
M3157_FLUKA
M3157_SIGMA
Minaprina
Minaprina [INN-Spanish]
Minaprine
Minaprine (USAN/INN)
Minaprine dihydrochloride
Minaprine Hydrochloride
Minaprine [USAN:BAN:INN]
Minaprinum
Minaprinum [INN-Latin]
N-(4-Methyl-6-phenyl-3-pyridazinyl)-4-morpholineethanamine
NCGC00016795-01
NCGC00016795-02
NCGC00016795-03
NCGC00016795-04
NINDS_000063
Prestwick0_000066
Prestwick1_000066
Prestwick2_000066
Prestwick3_000066
SPBio_001454
SPBio_002172
Spectrum2_001407
Spectrum3_001445
Spectrum4_000418
Spectrum5_001593
Spectrum_001334
ST098270
ZINC19796082
ATC-Codes:

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:
-->100000-

References: