| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L055281
BDB055281
|
2,3,4,7-Tetrachlorodibenzofuran
Clc1ccc2c(c1)oc1c(Cl)c(Cl)c(Cl)cc12
|
C12H4Cl4O 305.975000 |
BROFYOSLFHTGCQ-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408293; PubChem:CID55111
|
Local ready
Direct docking supported
|
|
E3L055282
BDB055282
|
1,2,4,7,8-Pentachlorodibenzo-P-dioxin
Clc1cc2c(cc1Cl)Oc1c(Cl)c(Cl)cc(Cl)c1O2
|
C12H3Cl5O2 356.419000 |
QUPLGUUISJOUPJ-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408294; PubChem:CID42836
|
Local ready
Direct docking supported
|
|
E3L055283
BDB055283
|
Octachlorodibenzo-P-dioxin
Clc1c(Cl)c(Cl)c2c(c1Cl)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2
|
C12Cl8O2 459.754000 |
FOIBFBMSLDGNHL-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408295; PubChem:CID18636
|
Local ready
Direct docking supported
|
|
E3L055284
BDB055284
|
2,3,7,8-Tetrabromodibenzo-p-dioxin
Brc1cc2c(cc1Br)Oc1cc(Br)c(Br)cc1O2
|
C12H4Br4O2 499.778000 |
JZLQUWSWOJPCAK-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408296; PubChem:CID39729
|
Local ready
Direct docking supported
|
|
E3L055285
BDB055285
|
2,8-Dichlorodibenzofuran
Clc1ccc2oc3ccc(Cl)cc3c2c1
|
C12H6Cl2O 237.085000 |
IVVRJIDVYSPKFZ-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408297; PubChem:CID21510
|
Local ready
Direct docking supported
|
|
E3L055286
BDB055286
|
Dibenzo(b,e)(1,4)dioxin, 1,2,4,7,8-pentabromo-
Brc1cc2c(cc1Br)Oc1c(Br)c(Br)cc(Br)c1O2
|
C12H3Br5O2 578.674000 |
BUTCDYWYGPQTPC-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408300; PubChem:CID184066
|
Local ready
Direct docking supported
|
|
E3L055287
BDB055287
|
2,3,4,6,7,8-Hexachlorodibenzofuran
Clc1cc2c(oc3c(Cl)c(Cl)c(Cl)cc32)c(Cl)c1Cl
|
C12H2Cl6O 374.865000 |
XTAHLACQOVXINQ-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408302; PubChem:CID43495
|
Local ready
Direct docking supported
|
|
E3L055288
BDB055288
|
1,2,3,7,8-Pentabromodibenzo-P-dioxin
Brc1cc2c(cc1Br)Oc1c(cc(Br)c(Br)c1Br)O2
|
C12H3Br5O2 578.674000 |
ZIFMQFDZODRVTG-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408303; PubChem:CID60312
|
Local ready
Direct docking supported
|
|
E3L055289
BDB055289
|
1,2,4,7,8-Pentachlorodibenzofuran
Clc1cc2oc3c(Cl)cc(Cl)c(Cl)c3c2cc1Cl
|
C12H3Cl5O 340.420000 |
GCFDWHIKRXCUPJ-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408307; PubChem:CID42839
|
Local ready
Direct docking supported
|
|
E3L055290
BDB055290
|
2,3,7,8-Tetrachlorodibenzofuran
Clc1cc2oc3cc(Cl)c(Cl)cc3c2cc1Cl
|
C12H4Cl4O 305.975000 |
KSMVNVHUTQZITP-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408308; PubChem:CID39929
|
Local ready
Direct docking supported
|
|
E3L055291
BDB055291
|
2,3,8-Trichlorodibenzofuran
Clc1ccc2oc3cc(Cl)c(Cl)cc3c2c1
|
C12H5Cl3O 271.530000 |
NUNSNNOYACKRIK-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408309; PubChem:CID42129
|
Local ready
Direct docking supported
|
|
E3L055292
BDB055292
|
1,2,3,7,9-Pentachlorodibenzofuran
Clc1cc(Cl)c2c(c1)oc1cc(Cl)c(Cl)c(Cl)c12
|
C12H3Cl5O 340.420000 |
JVUSEQPOWCBYNG-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408311; PubChem:CID55133
|
Local ready
Direct docking supported
|
|
E3L055293
BDB055293
|
2,3-Dichlorodibenzofuran
Clc1cc2oc3ccccc3c2cc1Cl
|
C12H6Cl2O 237.085000 |
GETJJZZRPQFSFM-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408312; PubChem:CID47299
|
Local ready
Direct docking supported
|
|
E3L055294
BDB055294
|
1,3,8-Trichlorodibenzofuran
Clc1cc(Cl)c2c(c1)oc1ccc(Cl)cc12
|
C12H5Cl3O 271.530000 |
PHFSTDOPTZHECA-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408313; PubChem:CID53524
|
Local ready
Direct docking supported
|
|
E3L055295
BDB055295
|
2,3,7-Trichlorodibenzo(b,e)(1,4)dioxin
Clc1ccc2c(c1)Oc1cc(Cl)c(Cl)cc1O2
|
C12H5Cl3O2 287.529000 |
ZSIZNEVHVVRPFF-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408314; PubChem:CID36614
|
Local ready
Direct docking supported
|
|
E3L055296
BDB055296
|
1,2,7,8-Tetrachlorodibenzo-p-dioxin
Clc1cc2c(cc1Cl)Oc1c(ccc(Cl)c1Cl)O2
|
C12H4Cl4O2 321.974000 |
YDZCLBKUTXYYKS-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408315; PubChem:CID36934
|
Local ready
Direct docking supported
|
|
E3L055297
BDB055297
|
1,3,7,8-Tetrachlorodibenzo-P-dioxin
Clc1cc(Cl)c2c(c1)Oc1cc(Cl)c(Cl)cc1O2
|
C12H4Cl4O2 321.974000 |
VPTDIAYLYJBYQG-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408316; PubChem:CID39732
|
Local ready
Direct docking supported
|
|
E3L055298
BDB055298
|
1,2,3,4,7-Pentachlorodibenzo-p-dioxin
Clc1ccc2c(c1)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1O2
|
C12H3Cl5O2 356.419000 |
WRNGAZFESPEMCN-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408317; PubChem:CID38254
|
Local ready
Direct docking supported
|
|
E3L055299
BDB055299
|
2,3',4,4',5',6-Hexachlorobiphenyl
Clc1cc(Cl)c(-c2cc(Cl)c(Cl)c(Cl)c2)c(Cl)c1
|
C12H4Cl6 360.882000 |
PITHIPNORFGJPI-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408318; PubChem:CID63078
|
Local ready
Direct docking supported
|
|
E3L055300
BDB055300
|
1,2,3,4-Tetrachlorodibenzo-P-dioxin
Clc1c(Cl)c(Cl)c2c(c1Cl)Oc1ccccc1O2
|
C12H4Cl4O2 321.974000 |
DJHHDLMTUOLVHY-UHFFFAOYSA-N | P35869 | Aryl hydrocarbon receptor |
BindingDB, PubChem
BindingDB:BDBM50408319; PubChem:CID35454
|
Local ready
Direct docking supported
|