Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug-Target Interaction

Drug

show drug details
PubChem ID:2332
Structure:
Synonyms:
12072_ALDRICH
12072_FLUKA
1670-14-0
1670-14-0 (hydrochloride)
1bra
1c5o
1c5p
1c5z
1ce5
1f5k
1h4w
1j14
1j15
1j16
1oss
1v2j
1v2l
1v2m
1v2s
1v2u
1v2v
1w80
2ast
2j9n
618-39-3
64F5C29D-34E7-4815-B5F3-CC94EA3D2CAD
AB1005875
AC1L1DFX
AC1Q1U98
AE-641/30119009
AIDS-018467
AIDS018467
AKOS000201384
AR-1H8493
B10051
BAM
BDN
BEN
Benzamidine
Benzamidine (Protonated)
Benzamidine hydrochloride
Benzamidine, monohydrochloride
Benzamidinium chloride
Benzenecarboximidamide
Benzenecarboximidamide-
C01784
CCG-204298
CCRIS 2952
CHEBI:41033
CHEMBL20936
EINECS 210-546-3
HMS2233B11
I01-9712
Lopac-B-6506
Lopac0_000203
LS-186772
LS-187450
MLS001066369
MolPort-000-001-395
NCGC00015160-01
NCGC00015160-02
NCGC00015160-03
NCGC00015160-04
NCGC00162090-01
nchembio.188-comp39
NSC 243704
NSC243704
Phenylamidine
SMR000471900

Target

show target details
Uniprot ID:CSK2A_MAIZE
Synonyms:
Casein kinase II subunit alpha
CK II
CK2-alpha
EC-Numbers:2.7.11.1
Organism:Maize
Zea mays
PDB IDs:1DAW 1DAY 1DS5 1F0Q 1J91 1JAM 1LP4 1LPU 1LR4 1M2P 1M2Q 1M2R 1OM1 1ZOE 1ZOG 1ZOH 2OXD 2OXX 2OXY 2PVH 2PVJ 2PVK 2PVL 2PVM 2PVN 2QC6 3BE9 3FL5
Structure:
3FL5

Binding Affinities:

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

References: