| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L033501
BDB033501
|
BDBM659547
O=S(=O)(Nc1cccc2c(C(F)(F)F)c[nH]c12)c1cncs1
|
C12H8F3N3O2S2 347.343000 |
DCPGJBGUONNHAK-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659547; PubChem:CID170949699
|
Local ready
Direct docking supported
|
|
E3L033502
BDB033502
|
BDBM659548
O=S(=O)(Nc1ccc(F)c2c(Cl)c[nH]c12)c1cncs1
|
C11H7ClFN3O2S2 331.781000 |
LNUUAQVOMYFVOW-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659548; PubChem:CID171664668
|
Local ready
Direct docking supported
|
|
E3L033503
BDB033503
|
BDBM659549
Cc1ccc(NS(=O)(=O)c2cncs2)c2[nH]cc(C(F)(F)F)c12
|
C13H10F3N3O2S2 361.370000 |
KIVFYYKFPJTMRN-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659549; PubChem:CID170949689
|
Local ready
Direct docking supported
|
|
E3L033504
BDB033504
|
BDBM659550
N#Cc1c[nH]c2c(NS(=O)(=O)c3cncs3)ccc(F)c12
|
C12H7FN4O2S2 322.346000 |
MGSUCPKCPIMEJF-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659550; PubChem:CID170949693
|
Local ready
Direct docking supported
|
|
E3L033505
BDB033505
|
BDBM659551
Cc1ncc(S(=O)(=O)Nc2cccc3c(Cl)c[nH]c23)s1
|
C12H10ClN3O2S2 327.818000 |
ZCACLEUMMQELHD-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659551; PubChem:CID171055467
|
Local ready
Direct docking supported
|
|
E3L033506
BDB033506
|
BDBM659552
Cc1ncc(S(=O)(=O)Nc2ccc(F)c3c(C#N)c[nH]c23)s1
|
C13H9FN4O2S2 336.373000 |
DHMYRYOXDBJSMA-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659552; PubChem:CID171055512
|
Local ready
Direct docking supported
|
|
E3L033507
BDB033507
|
BDBM659553
CC(C)(O)c1ncc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)s1
|
C15H14N4O3S2 362.436000 |
UYXKCJQFGKAJOF-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659553; PubChem:CID171055481
|
Local ready
Direct docking supported
|
|
E3L033508
BDB033508
|
N-(3-chloro-1H-indol-7-yl)-1,3-thiazole-5-sulfonamide
O=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1cncs1
|
C11H8ClN3O2S2 313.791000 |
FGRZLEOVIFYHEK-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659554; PubChem:CID170949565
|
Local ready
Direct docking supported
|
|
E3L033509
BDB033509
|
BDBM659555
O=S(=O)(Nc1cccc2c(Cl)c[nH]c12)c1cnc(C(F)F)s1
|
C12H8ClF2N3O2S2 363.798000 |
GCOJNGQBNQMKPC-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659555; PubChem:CID171055506
|
Local ready
Direct docking supported
|
|
E3L033510
BDB033510
|
BDBM659556
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnc(N4CCOCC4)s3)cccc12
|
C16H15N5O3S2 389.462000 |
OGLXWJTWAMVLJW-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659556; PubChem:CID170949700
|
Local ready
Direct docking supported
|
|
E3L033511
BDB033511
|
N-(3-cyano-1H-indol-7-yl)-1,2-thiazole-4-sulfonamide
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnsc3)cccc12
|
C12H8N4O2S2 304.356000 |
GUAXYXXMHNFRSA-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659557; PubChem:CID171055476
|
Local ready
Direct docking supported
|
|
E3L033512
BDB033512
|
BDBM659558
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnsn3)cccc12
|
C11H7N5O2S2 305.344000 |
MTRQYIQMTBCBIZ-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659558; PubChem:CID171055460
|
Local ready
Direct docking supported
|
|
E3L033513
BDB033513
|
N-(3-cyano-1H-indol-7-yl)thiadiazole-5-sulfonamide
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnns3)cccc12
|
C11H7N5O2S2 305.344000 |
RKQLGBHBQXNHCF-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659559; PubChem:CID171055457
|
Local ready
Direct docking supported
|
|
E3L033514
BDB033514
|
BDBM661043
O=C(Cc1ccccc1)Nc1cc(NCc2cc(-c3cc4cccnc4[nH]3)ccn2)ccc1F
|
C27H22FN5O 451.505000 |
SGKPVKAUCKPMFQ-UHFFFAOYSA-N | O14965 | Aurora kinase A |
BindingDB, PubChem
BindingDB:BDBM661043; PubChem:CID163286470
|
Local ready
Direct docking supported
|
|
E3L033515
BDB033515
|
BDBM661044
O=C(CCc1ccccc1)Nc1cc(NCc2ccc(-c3cn[nH]c3)cc2)ccc1F
|
C25H23FN4O 414.484000 |
JLALVTVAANNEMH-UHFFFAOYSA-N | O14965 | Aurora kinase A |
BindingDB, PubChem
BindingDB:BDBM661044; PubChem:CID163286482
|
Local ready
Direct docking supported
|
|
E3L033516
BDB033516
|
BDBM661046
Cn1cc(-c2ccc(CNc3ccc(F)c(NC(=O)CCc4ccccc4)c3)cc2)cn1
|
C26H25FN4O 428.511000 |
GWDHWPNAIGFJEM-UHFFFAOYSA-N | O14965 | Aurora kinase A |
BindingDB, PubChem
BindingDB:BDBM661046; PubChem:CID163286479
|
Local ready
Direct docking supported
|
|
E3L033517
BDB033517
|
BDBM661047
O=C(CCc1ccco1)Nc1cc(NCc2ccc(-c3cn[nH]c3)cc2)ccc1F
|
C23H21FN4O2 404.445000 |
WOVCGDDKYZBARE-UHFFFAOYSA-N | O14965 | Aurora kinase A |
BindingDB, PubChem
BindingDB:BDBM661047; PubChem:CID163286454
|
Local ready
Direct docking supported
|
|
E3L033518
BDB033518
|
BDBM661048
Cn1cc(-c2ccc(CNc3ccc(F)c(NC(=O)CCc4ccco4)c3)cc2)cn1
|
C24H23FN4O2 418.472000 |
WLFATXSADYUIHG-UHFFFAOYSA-N | O14965 | Aurora kinase A |
BindingDB, PubChem
BindingDB:BDBM661048; PubChem:CID163286486
|
Local ready
Direct docking supported
|
|
E3L033519
BDB033519
|
BDBM661049
Cn1cc(-c2ccc(CNc3ccc(F)c(NC(=O)CCc4ccoc4)c3)cc2)cn1
|
C24H23FN4O2 418.472000 |
BMNBEOPQCAKNPJ-UHFFFAOYSA-N | O14965 | Aurora kinase A |
BindingDB, PubChem
BindingDB:BDBM661049; PubChem:CID163286495
|
Local ready
Direct docking supported
|
|
E3L033520
BDB033520
|
BDBM661050
Cn1cc(-c2ccc(CNc3ccc(F)c(NC(=O)CCc4cccs4)c3)cc2)cn1
|
C24H23FN4OS 434.540000 |
QPXOVNWEMBLZPV-UHFFFAOYSA-N | O14965 | Aurora kinase A |
BindingDB, PubChem
BindingDB:BDBM661050; PubChem:CID163286461
|
Local ready
Direct docking supported
|