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Drug-Target Interaction

Drug

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PubChem ID:2286
Structure:
Synonyms:
()-oxazepam hemisuccinate sodium salt
116161-20-7
15138_FLUKA
1675-54-3
170962-54-6
2,2'-((1-Methylethylidene)bis(4,1-phenyleneoxymethylene))bisoxirane
2,2'-[propane-2,2-diylbis(4,1-phenyleneoxymethylene)]dioxirane
2,2-Bis(4'-glycidyloxyphenyl)propane
2,2-bis(4-(2,3-epoxypropoxy)phenyl)propane
2,2-Bis(4-(2,3-epoxypropyloxy)phenyl)propane
2,2-Bis(4-glycidyloxyphenyl)propane
2,2-Bis(4-hydroxyphenyl)propane diglycidyl ether
2,2-Bis(4-hydroxyphenyl)propane, diglycidyl ether
2,2-Bis(p-(2,3-epoxypropoxy)phenyl)propane
2,2-Bis(p-glycidyloxyphenyl)propane
2,2-Bis(p-hydroxyphenyl)propane diglycidyl ether
2,2-Bis(p-hydroxyphenyl)propane, diglycidyl ether
2,2-Bis(phenyl-4-glycidoxy)propane
2,2-Bis[4-(2,3-epoxypropoxy)phenyl]propane
2,2-Bis[4-(2,3-epoxypropyloxy)phenyl]propane
2,2-Bis[4-(glycidyloxy)phenyl]propane
2,2-Bis[p-(2,3-epoxypropoxy)phenyl]propane
2-[[4-[2-[4-(oxiran-2-ylmethoxy)phenyl]propan-2-yl]phenoxy]methyl]oxirane
4,4'-Bis(2,3-epoxypropoxy)diphenyldimethylmethane
4,4'-Dihydroxydiphenyldimethylmethane diglycidyl ether
4,4'-Isopropylidenebis(1-(2,3-epoxypropoxy)benzene)
4,4'-Isopropylidenebis[1-(2,3-epoxypropoxy)benzene]
4,4'-Isopropylidenediphenol diglycidyl ether
47424-12-4
500008-19-5
85101-00-4
AC1L1DCC
AC1Q56T8
AKOS003609360
AR-1I3672
Araldite GY 250
B1796
BADGE
BCBcMAP01_000157
Bio1_000378
Bio1_000867
Bio1_001356
Bio2_000188
Bio2_000668
Bis(4-glycidyloxyphenyl)dimethylmethane
Bis(4-hydroxyphenyl)dimethylmethane diglycidyl ether
Bisphenol A diglycidyl ether
Bpdge
BSPBio_001468
C019273
C14348
CCRIS 1965
CHEBI:530396
CHEMBL258558
D.E.R. 332
D.E.R.(TM)-?332
D.E.R.- 332
D3415_SIAL
D3415_SIGMA
DGEBA
DGEBPA
Dian diglycidyl ether
Dian-bis-glycidylether
Dian-bis-glycidylether [Czech]
Diglycidyl bisphenol A
Diglycidyl bisphenol A ether
Diglycidyl diphenylolpropane ether
Diglycidyl ether of 2,2-bis(4-hydroxyphenyl)propane
Diglycidyl ether of 2,2-bis(p-hydroxyphenyl)propane
Diglycidyl ether of 4,4'-isopropylidenediphenol
Diglycidyl ether of bisphenol A
Diomethane diglycidyl ether
EINECS 216-823-5
EP 274
Epi-Rez 508
epi-Rez 510
Epophen EL 5
Epotuf 37-140
Epoxide A
ERL-2774
GY 6010
HMS1361J10
HMS1791J10
HMS1989J10
HSDB 331
IDI1_033938
Jsp003385
KBio2_000188
KBio2_002756
KBio2_005324
KBio3_000375
KBio3_000376
KBioGR_000188
KBioSS_000188
LS-924
MolPort-003-845-175
NCGC00025114-02
NCGC00025114-03
NCGC00025114-04
NCGC00025114-05
NCGC00025114-06
NSC 5022
NSC5022
Oligomer 340
Oxirane, 2,2'-((1-methylethylidene)bis(4,1-phenyleneoxymethylene))bis-
Oxirane, 2,2'-[(1-methylethylidene)bis(4,1-phenyleneoxymethylene)]bis-
p,p'-Dihydroxydiphenyldimethylmethane diglycidyl ether
Propane, 2,2-bis (p-(2,3-epoxypropoxy)phenyl)
Propane, 2,2-bis(4-(2,3-epoxypropoxy)phenyl)-
Propane, 2,2-bis(p-(2,3-epoxypropoxy)phenyl)-
Propane, 2,2-bis[(p-2,3-epoxypropoxy)phenyl]-
Propane, 2,2-bis[4-(2,3-epoxypropoxy)phenyl]-
Propane, 2,2-bis[p-(2,3-epoxypropoxy)phenyl]-
Spectrum5_001987
ST50826240
WLN: T3OTJ B1OR D- 2X

Target

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Uniprot ID:PPARG_HUMAN
Synonyms:
Nuclear receptor subfamily 1 group C member 3
Peroxisome proliferator-activated receptor gamma
PPAR-gamma
EC-Numbers:-
Organism:Homo sapiens
Human
PDB IDs:1FM6 1FM9 1I7I 1K74 1KNU 1NYX 1PRG 1RDT 1WM0 1ZEO 1ZGY 2ATH 2F4B 2FVJ 2G0G 2G0H 2GTK 2HFP 2HWQ 2HWR 2I4J 2I4P 2I4Z 2OM9 2P4Y 2POB 2PRG 2Q59 2Q5P 2Q5S 2Q61 2Q6R 2Q6S 2Q8S 2QMV 2VSR 2VST 2VV0 2VV1 2VV2 2VV3 2VV4 2ZK0 2ZK1 2ZK2 2ZK3 2ZK4 2ZK5 2ZK6 2ZNO 3B3K 3BC5 3CDP 3CDS 3CS8 3CWD 3D6D 3DZU 3DZY 3E00 3ET0 3ET3 3FUR 3G9E 3H0A 3PRG 4PRG
Structure:
4PRG

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
--100000-

References: