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Drug-Target Interaction

Drug

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PubChem ID:5281847
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-
(E)-1-(6-((3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl)-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl)-3-phenyl-2-propen-1-one
1-[6-(3-Acetyl-2,4,6-trihydroxy-5-methyl-benzyl)-5,7-dihydroxy-2,2-dimethyl-2H-chromen-8-yl]-3-phenyl-propenone
1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-8-yl]-3-phenyl-2-propen-1-one
1-[6-[(3-Acetyl-2,4,6-trihydroxy-5-methylphenyl)methyl]-5,7-dihydroxy-2,2-dimethylchromen-8-yl]-3-phenylprop-2-en-1-one
5-18-05-00695 (Beilstein Handbook Reference)
82-08-6
ACETOPHENONE, 3'-((8-CINNAMOYL-5,7-DIHYDROXY-2,2-DIMETHYL-2H-1-BENZOPYRAN-6-YL)M
Acetophenone, 3'-((8-cinnamoyl-5,7-dihydroxy-2,2-dimethyl-2H-1-benzopyran-6-yl)methyl)-2',4',6'-trihydroxy-5'-methyl-
BCBcMAP01_000019
BiomolKI2_000064
BiomolKI_000058
BRN 0070757
BSPBio_001080
C10721
C30H28O8
EINECS 201-395-4
EU-0101052
IDI1_002135
Kamalin
LMPK12120428
Lopac0_001052
LS-13446
Mallotoxin
NCGC00025228-02
NCGC00025228-03
NCGC00025228-04
NCGC00025228-05
NCGC00025228-06
NCGC00025228-07
nchembio.2007.59-comp22
nchembio.65-comp12
NSC 56346
NSC 94525
R5648_SIGMA
Rottlerin
ST056358
ZINC03874886

Target

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Uniprot ID:MAPK2_HUMAN
Synonyms:
MAP kinase-activated protein kinase 2
MAPK-activated protein kinase 2
MAPKAP kinase 2
MAPKAPK-2
MK2
EC-Numbers:2.7.11.1
Organism:Homo sapiens
Human
PDB IDs:1KWP 1NXK 1NY3 2JBO 2JBP 2OKR 2ONL 2OZA 2P3G 2PZY 3FPM 3FYJ 3FYK
Structure:
3FYK

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--5400-

References: