| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L033401
BDB033401
|
BDBM659445
Cc1ccc(NS(=O)(=O)c2cnc(Br)s2)c2[nH]cc(C#N)c12
|
C13H9BrN4O2S2 397.279000 |
DZEQAMFAAGTEAQ-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659445; PubChem:CID171055479
|
Local ready
Direct docking supported
|
|
E3L033402
BDB033402
|
BDBM659446
Cc1ccc(NS(=O)(=O)c2nc(CCO)cs2)c2[nH]cc(C#N)c12
|
C15H14N4O3S2 362.436000 |
OZXFAFQEBGKIAT-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659446; PubChem:CID171664608
|
Local ready
Direct docking supported
|
|
E3L033403
BDB033403
|
BDBM659447
Cc1ccc(NS(=O)(=O)c2cncs2)c2[nH]cc(C#N)c12
|
C13H10N4O2S2 318.383000 |
UGGVXNVBRAMQNU-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659447; PubChem:CID170949788
|
Local ready
Direct docking supported
|
|
E3L033404
BDB033404
|
BDBM659448
Cc1noc(C)c1S(=O)(=O)Nc1ccc(C)c2c(C#N)c[nH]c12
|
C15H14N4O3S 330.369000 |
FMSWPAFGQVJHGD-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659448; PubChem:CID170949646
|
Local ready
Direct docking supported
|
|
E3L033405
BDB033405
|
BDBM659449
Cc1ccc(NS(=O)(=O)c2ncc(CCO)s2)c2[nH]cc(C#N)c12
|
C15H14N4O3S2 362.436000 |
KIXIADYYRUTXKA-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659449; PubChem:CID171664609
|
Local ready
Direct docking supported
|
|
E3L033406
BDB033406
|
BDBM659450
Cc1ccc(NS(=O)(=O)c2ncc(-c3ccncn3)s2)c2[nH]cc(C#N)c12
|
C17H12N6O2S2 396.457000 |
AKUZDZSKCWJXLN-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659450; PubChem:CID170949576
|
Local ready
Direct docking supported
|
|
E3L033407
BDB033407
|
BDBM659451
Cc1ccc(NS(=O)(=O)c2csc(C(F)(F)F)n2)c2[nH]cc(C#N)c12
|
C14H9F3N4O2S2 386.380000 |
NVDRLSJTFPEYMA-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659451; PubChem:CID171664610
|
Local ready
Direct docking supported
|
|
E3L033408
BDB033408
|
BDBM659452
Cc1ncc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)s1
|
C14H12N4O2S2 332.410000 |
BCHHGQVHOJLKLK-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659452; PubChem:CID170949504
|
Local ready
Direct docking supported
|
|
E3L033409
BDB033409
|
BDBM659453
N#Cc1c[nH]c2c(NS(=O)(=O)c3csc(C(F)(F)F)n3)cccc12
|
C13H7F3N4O2S2 372.353000 |
JMMABQBDZILPCY-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659453; PubChem:CID171664611
|
Local ready
Direct docking supported
|
|
E3L033410
BDB033410
|
5-Thiazolesulfonamide, N-(3-cyano-1H-indol-7-yl)-
N#Cc1c[nH]c2c(NS(=O)(=O)c3cncs3)cccc12
|
C12H8N4O2S2 304.356000 |
KJBCSMXCCZMQGN-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659454; PubChem:CID170949667
|
Local ready
Direct docking supported
|
|
E3L033411
BDB033411
|
BDBM659455
Cc1ncc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)s1
|
C13H10N4O2S2 318.383000 |
URWRXVSQODRORZ-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659455; PubChem:CID171055446
|
Local ready
Direct docking supported
|
|
E3L033412
BDB033412
|
BDBM659456
Cc1sc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)nc1Br
|
C13H9BrN4O2S2 397.279000 |
OKOYOABSEDJDLU-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659456; PubChem:CID171664612
|
Local ready
Direct docking supported
|
|
E3L033413
BDB033413
|
BDBM659457
Cc1ccc(NS(=O)(=O)c2nc(C(=O)O)cs2)c2[nH]cc(C#N)c12
|
C14H10N4O4S2 362.392000 |
KBNHQMPAKKSRJK-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659457; PubChem:CID170949518
|
Local ready
Direct docking supported
|
|
E3L033414
BDB033414
|
BDBM659458
CNC(=O)c1csc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)n1
|
C15H13N5O3S2 375.435000 |
OSNXTFCHUYZRNJ-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659458; PubChem:CID170949703
|
Local ready
Direct docking supported
|
|
E3L033415
BDB033415
|
BDBM659459
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N(C)C)cs2)c2[nH]cc(C#N)c12
|
C16H15N5O3S2 389.462000 |
ZFEPPRJZBVEDQX-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659459; PubChem:CID170949432
|
Local ready
Direct docking supported
|
|
E3L033416
BDB033416
|
BDBM659460
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCCC3)cs2)c2[nH]cc(C#N)c12
|
C18H17N5O3S2 415.500000 |
UBHQXXGHCFOHSZ-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659460; PubChem:CID171664613
|
Local ready
Direct docking supported
|
|
E3L033417
BDB033417
|
BDBM659461
Cc1ccc(NS(=O)(=O)c2nc(C(=O)N3CCOCC3)cs2)c2[nH]cc(C#N)c12
|
C18H17N5O4S2 431.499000 |
PTDYTKSIEIUKOD-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659461; PubChem:CID171664614
|
Local ready
Direct docking supported
|
|
E3L033418
BDB033418
|
BDBM659462
Cc1ccc(NS(=O)(=O)c2cscn2)c2[nH]cc(C#N)c12
|
C13H10N4O2S2 318.383000 |
PAVPTASKJWMHJT-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659462; PubChem:CID170949447
|
Local ready
Direct docking supported
|
|
E3L033419
BDB033419
|
N-(3-cyano-1H-indol-7-yl)-1,3-thiazole-4-sulfonamide
N#Cc1c[nH]c2c(NS(=O)(=O)c3cscn3)cccc12
|
C12H8N4O2S2 304.356000 |
MQPISCSKYRFNAO-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659463; PubChem:CID171055516
|
Local ready
Direct docking supported
|
|
E3L033420
BDB033420
|
BDBM659464
N#Cc1c[nH]c2c(NS(=O)(=O)c3nc(Br)cs3)cccc12
|
C12H7BrN4O2S2 383.252000 |
JIESLNWBDZRCFF-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659464; PubChem:CID171664615
|
Local ready
Direct docking supported
|