| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L033441
BDB033441
|
BDBM659485
N#Cc1c[nH]c2c(NS(=O)(=O)c3onc(C4CC4)c3Cl)cccc12
|
C15H11ClN4O3S 362.798000 |
ZIPQCMANPGXVPW-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659485; PubChem:CID171664628
|
Local ready
Direct docking supported
|
|
E3L033442
BDB033442
|
BDBM659486
COc1ncc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)s1
|
C13H10N4O3S2 334.382000 |
CIWRKFIZDRHWBR-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659486; PubChem:CID170949481
|
Local ready
Direct docking supported
|
|
E3L033443
BDB033443
|
BDBM659487
CCc1ncc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)s1
|
C14H12N4O2S2 332.410000 |
GLHKUOORZHHFPL-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659487; PubChem:CID171664629
|
Local ready
Direct docking supported
|
|
E3L033444
BDB033444
|
BDBM659488
Cc1scnc1S(=O)(=O)Nc1ccc(C)c2c(C#N)c[nH]c12
|
C14H12N4O2S2 332.410000 |
UUQRYNKKRNGZMB-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659488; PubChem:CID170949520
|
Local ready
Direct docking supported
|
|
E3L033445
BDB033445
|
BDBM659489
Cc1ccc(NS(=O)(=O)c2cc(C(C)(C)C)no2)c2[nH]cc(C#N)c12
|
C17H18N4O3S 358.423000 |
IQTLHAKHIVPZBC-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659489; PubChem:CID171664630
|
Local ready
Direct docking supported
|
|
E3L033446
BDB033446
|
BDBM659490
Cc1ccc(NS(=O)(=O)c2csc(C(F)F)n2)c2[nH]cc(C#N)c12
|
C14H10F2N4O2S2 368.390000 |
FTMUQLMOCOOEJA-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659490; PubChem:CID171664631
|
Local ready
Direct docking supported
|
|
E3L033447
BDB033447
|
BDBM659491
Cc1ccc(NS(=O)(=O)c2cnc(C3CC3)o2)c2[nH]cc(C#N)c12
|
C16H14N4O3S 342.380000 |
XNNGNBSICFWCSB-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659491; PubChem:CID170949723
|
Local ready
Direct docking supported
|
|
E3L033448
BDB033448
|
BDBM659492
Cc1ncc(S(=O)(=O)Nc2ccc(C)c3c(C#N)c[nH]c23)o1
|
C14H12N4O3S 316.342000 |
CFTMKMPURBUEDU-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659492; PubChem:CID171664632
|
Local ready
Direct docking supported
|
|
E3L033449
BDB033449
|
BDBM659493
Cc1nc(Br)sc1S(=O)(=O)Nc1ccc(C)c2c(C#N)c[nH]c12
|
C14H11BrN4O2S2 411.306000 |
LAPCSGHMBVWUEX-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659493; PubChem:CID170949585
|
Local ready
Direct docking supported
|
|
E3L033450
BDB033450
|
BDBM659494
Cc1ccc(NS(=O)(=O)c2cnc(C(C)(C)C)o2)c2[nH]cc(C#N)c12
|
C17H18N4O3S 358.423000 |
AEFWACZCYBCJCH-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659494; PubChem:CID171664633
|
Local ready
Direct docking supported
|
|
E3L033451
BDB033451
|
N-(1H-indazol-7-yl)-1,3-thiazole-2-sulfonamide
O=S(=O)(Nc1cccc2cn[nH]c12)c1nccs1
|
C10H8N4O2S2 280.334000 |
MVFRBTIUJWVRBQ-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659495; PubChem:CID170949575
|
Local ready
Direct docking supported
|
|
E3L033452
BDB033452
|
BDBM659496
Cc1scnc1S(=O)(=O)Nc1cccc2c(C#N)c[nH]c12
|
C13H10N4O2S2 318.383000 |
VAUXZIOFCWBHGY-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659496; PubChem:CID170949794
|
Local ready
Direct docking supported
|
|
E3L033453
BDB033453
|
BDBM659497
CC(C)(C)c1cc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)on1
|
C16H16N4O3S 344.396000 |
MBRJPLNLYOMJKP-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659497; PubChem:CID171664634
|
Local ready
Direct docking supported
|
|
E3L033454
BDB033454
|
BDBM659498
N#Cc1c[nH]c2c(NS(=O)(=O)c3csc(C(F)F)n3)cccc12
|
C13H8F2N4O2S2 354.363000 |
SSHGQIVIIBVKME-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659498; PubChem:CID171664635
|
Local ready
Direct docking supported
|
|
E3L033455
BDB033455
|
BDBM659499
N#Cc1c[nH]c2c(NS(=O)(=O)c3cnc(C4CC4)o3)cccc12
|
C15H12N4O3S 328.353000 |
QTEXAFXEUORXKV-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659499; PubChem:CID170949509
|
Local ready
Direct docking supported
|
|
E3L033456
BDB033456
|
BDBM659500
Cc1ncc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)o1
|
C13H10N4O3S 302.315000 |
IXUWOWXRXQCZCL-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659500; PubChem:CID171664636
|
Local ready
Direct docking supported
|
|
E3L033457
BDB033457
|
BDBM659501
Cc1nc(Br)sc1S(=O)(=O)Nc1cccc2c(C#N)c[nH]c12
|
C13H9BrN4O2S2 397.279000 |
KIPYVDXEAIYGIM-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659501; PubChem:CID171664637
|
Local ready
Direct docking supported
|
|
E3L033458
BDB033458
|
BDBM659502
CC(C)(C)c1ncc(S(=O)(=O)Nc2cccc3c(C#N)c[nH]c23)o1
|
C16H16N4O3S 344.396000 |
QWLZLGIAPQNMRN-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659502; PubChem:CID171664638
|
Local ready
Direct docking supported
|
|
E3L033459
BDB033459
|
BDBM659503
Cc1ccc(NS(=O)(=O)c2ncc(P(C)(C)=O)s2)c2[nH]cc(C#N)c12
|
C15H15N4O3PS2 394.418000 |
SXHLKLVJZNTBQG-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659503; PubChem:CID170949567
|
Local ready
Direct docking supported
|
|
E3L033460
BDB033460
|
BDBM659504
Cc1ccc(NS(=O)(=O)c2ncc(C(=O)N3CCOCC3)s2)c2[nH]cc(C#N)c12
|
C18H17N5O4S2 431.499000 |
LXBFKKDVHZVCDU-UHFFFAOYSA-N | Q66K64 | DDB1- and CUL4-associated factor 15 |
BindingDB, PubChem
BindingDB:BDBM659504; PubChem:CID170949377
|
Local ready
Direct docking supported
|