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Drug-Target Interaction

Drug

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PubChem ID:5312122
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-N-(2-(((3-(4-Chlorophenyl)allyl)(methyl)amino)methyl)phenyl)-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
139298-40-1
2-(N-(2-Hydroxyethyl)-N-(4-methoxybenzenesulfonyl))amino-N-(4-chlorocinnam
2-(N-(2-Hydroxyethyl)-N-(4-methoxybenzenesulfonyl))amino-N-(4-chlorocinnamyl)-N-methylbenzylamine
2-[N-(2-hydroxyethyl)]-N-(4-methoxybenzenesulfonyl)]amino-N-(4-chlorocinnamyl)-N-methylbenzylamine)
Benzenesulfonamide, N-(2-(((3-(4-chlorophenyl)-2-propenyl)methylamino)methyl)phenyl)-N-(2-hydroxyethyl)-4-methoxy-
BiomolKI2_000049
BiomolKI_000041
C072105
C26H29ClN2O4S
HSCI1_000371
InSolution™ KN-93
KN 93
KN-93
LS-173046
N-(2-(((3-(4-Chlorophenyl)-2-propenyl)methylamino)methyl)phenyl)-N-(2-hydroxyethyl)-4-methoxybenzenesulfonamide
NCGC00162399-01
NCGC00162399-02
nchembio.95-comp17

Target

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Uniprot ID:KCC2A_RAT
Synonyms:
Calcium/calmodulin-dependent protein kinase type II alpha chain
CaM kinase II subunit alpha
CaM-kinase II alpha chain
CaMK-II subunit alpha
EC-Numbers:2.7.11.17
Organism:Rat
Rattus norvegicus
PDB IDs:1CM1 1CM4
Structure:
1CM4

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--8400-

References: