E3 Ligase Ligand Database

MGD and E3 ligand related compounds for browsing and docking.
67228 compounds match the current filters. 123739 source records are linked to them.
Compound ID Name Formula / MW InChIKey E3 Target Source Docking structure
E3L031681
BDB031681
BDBM633557
CCOC(=O)c1cc2c(C)ccc(NS(=O)(=O)c3cccc(C#N)c3)c2[nH]1
C19H17N3O4S
383.429000
ULKGBSGPKMGWHE-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633557; PubChem:CID155116536
Local ready
Direct docking supported
E3L031682
BDB031682
2-Amino-3-[(3-cyanophenyl)sulfonylamino]benzamide
N#Cc1cccc(S(=O)(=O)Nc2cccc(C(N)=O)c2N)c1
C14H12N4O3S
316.342000
AYNUYDLMORPUTN-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633558; PubChem:CID139366358
Local ready
Direct docking supported
E3L031683
BDB031683
3-cyano-N-(3-cyano-1H-indol-5-yl)benzenesulfonamide
N#Cc1cccc(S(=O)(=O)Nc2ccc3[nH]cc(C#N)c3c2)c1
C16H10N4O2S
322.349000
LHAZILKSFSEJJE-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633559; PubChem:CID139366419
Local ready
Direct docking supported
E3L031684
BDB031684
N-(3-chloro-2H-indazol-7-yl)-3-cyanobenzenesulfonamide
N#Cc1cccc(S(=O)(=O)Nc2cccc3c(Cl)n[nH]c23)c1
C14H9ClN4O2S
332.772000
JEFOQHPJZHANBQ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM633561; PubChem:CID155116656
Local ready
Direct docking supported
E3L031685
BDB031685
BDBM635490
O=C(Nc1ccc(Nc2ncnc3[nH]ccc23)cc1)c1ccccc1
C19H15N5O
329.363000
OHEAMFYXJIKCRE-UHFFFAOYSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635490; PubChem:CID162624281
Local ready
Direct docking supported
E3L031686
BDB031686
BDBM635491
O=S(=O)(Nc1ccc(Nc2ncnc3[nH]ccc23)cc1)c1ccccc1
C18H15N5O2S
365.418000
HFPZHQLESGVWLH-UHFFFAOYSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635491; PubChem:CID169551439
Local ready
Direct docking supported
E3L031687
BDB031687
BDBM635492
O=C(Nc1ccccc1)c1ccc(Nc2ncnc3[nH]ccc23)cc1
C19H15N5O
329.363000
WDVLOKNHMBINOL-UHFFFAOYSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635492; PubChem:CID169551440
Local ready
Direct docking supported
E3L031688
BDB031688
BDBM635493
C1=C(Nc2ncnc3[nH]ccc23)NNC1
C9H10N6
202.221000
UFJOHYMAGGSMEN-UHFFFAOYSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635493; PubChem:CID169551441
Local ready
Direct docking supported
E3L031689
BDB031689
BDBM635876
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4ncncc4OC)n[nH]c3c1)C(=O)N2
C23H20N6O3
428.452000
GSMALWRBDKEIGI-HJPURHCSSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635876; PubChem:CID166128941
Local ready
Direct docking supported
E3L031690
BDB031690
BDBM635877
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4ncncc4C)n[nH]c3c1)C(=O)N2
C23H20N6O2
412.453000
VMUFFHDFTBDUIP-SBUREZEXSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635877; PubChem:CID166129103
Local ready
Direct docking supported
E3L031691
BDB031691
BDBM635878
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4ncncc4Cl)n[nH]c3c1)C(=O)N2
C22H17ClN6O2
432.871000
WQLHTTLATAQIEQ-NYHFZMIOSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635878; PubChem:CID166129209
Local ready
Direct docking supported
E3L031692
BDB031692
BDBM635883
COc1ccc2c(c1)[C@@]1(C[C@@H]1c1ccc3c(Nc4ncncc4OC)n[nH]c3c1)C(=O)N2
C23H20N6O3
428.452000
GSMALWRBDKEIGI-WAIKUNEKSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635883; PubChem:CID166128970
Local ready
Direct docking supported
E3L031693
BDB031693
BDBM635884
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4ncnc(N5CCOCC5)c4Cl)n[nH]c3c1)C(=O)N2
C26H24ClN7O3
517.977000
RXKUYZFBEMBYSF-QYBDOPJKSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635884; PubChem:CID166128481
Local ready
Direct docking supported
E3L031694
BDB031694
BDBM635885
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4nc(Cl)ncc4OC)n[nH]c3c1)C(=O)N2
C23H19ClN6O3
462.897000
YTALSCBTOISJNF-WNSKOXEYSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635885; PubChem:CID166129101
Local ready
Direct docking supported
E3L031695
BDB031695
BDBM635886
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4ncnc(N5CCOCC5)c4OC)n[nH]c3c1)C(=O)N2
C27H27N7O4
513.558000
VXWLORZXKCHFJR-PPHZAIPVSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635886; PubChem:CID166129363
Local ready
Direct docking supported
E3L031696
BDB031696
BDBM635888
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4nccnc4OC)n[nH]c3c1)C(=O)N2
C23H20N6O3
428.452000
MHWMTNNCBDPEDS-HJPURHCSSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635888; PubChem:CID166128846
Local ready
Direct docking supported
E3L031697
BDB031697
BDBM635889
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4cc(OC)ncn4)n[nH]c3c1)C(=O)N2
C23H20N6O3
428.452000
AJZIGZOVWAFSBH-HJPURHCSSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635889; PubChem:CID166129486
Local ready
Direct docking supported
E3L031698
BDB031698
BDBM635891
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4cccc5c4OCC5)n[nH]c3c1)C(=O)N2
C26H22N4O3
438.487000
BSFSQSWHBCBLLD-SIBVEZHUSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635891; PubChem:CID166129443
Local ready
Direct docking supported
E3L031699
BDB031699
BDBM635892
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4ncccc4OC)n[nH]c3c1)C(=O)N2
C24H21N5O3
427.464000
VTCVDQBVMWVWLM-XDHUDOTRSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635892; PubChem:CID166128652
Local ready
Direct docking supported
E3L031700
BDB031700
BDBM635895
COc1ccc2c(c1)[C@]1(C[C@H]1c1ccc3c(Nc4ncnc(N5CCN(C)CC5)c4Cl)n[nH]c3c1)C(=O)N2
C27H27ClN8O2
531.020000
LUPFUUDPZIMLMJ-PPHZAIPVSA-N O14965 Aurora kinase A
BindingDB, PubChem
BindingDB:BDBM635895; PubChem:CID166129081
Local ready
Direct docking supported