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
E3L028761
BDB028761
3-(4-Methoxyphenyl)sulfanylpiperidine-2,6-dione
COc1ccc(SC2CCC(=O)NC2=O)cc1
C12H13NO3S
251.307000
KNBIXVJHXFVEJY-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581721; PubChem:CID142623352
Local ready
Direct docking supported
E3L028762
BDB028762
4-((2,6-Dioxopiperidin-3-yl)thio)benzoic acid
O=C1CCC(Sc2ccc(C(=O)O)cc2)C(=O)N1
C12H11NO4S
265.290000
TYMDEYYLTYXBCG-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581722; PubChem:CID142623331
Local ready
Direct docking supported
E3L028763
BDB028763
BDBM581723
CCn1c(SC2CCC(=O)NC2=O)nc2ccccc21
C14H15N3O2S
289.360000
FCFQJMPYDGHHAR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581723; PubChem:CID142623436
Local ready
Direct docking supported
E3L028764
BDB028764
BDBM581724
Cn1c(SC2CCC(=O)NC2=O)nc2ccccc21
C13H13N3O2S
275.333000
VOATYZILUZLLMZ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581724; PubChem:CID142623314
Local ready
Direct docking supported
E3L028765
BDB028765
N-[4-(2,6-dioxopiperidin-3-yl)sulfanylphenyl]acetamide
CC(=O)Nc1ccc(SC2CCC(=O)NC2=O)cc1
C13H14N2O3S
278.333000
NIVKIQBYTAGRNB-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581725; PubChem:CID142623362
Local ready
Direct docking supported
E3L028766
BDB028766
3-((4-Aminophenyl)thio)piperidine-2,6-dione
Nc1ccc(SC2CCC(=O)NC2=O)cc1
C11H12N2O2S
236.296000
MWGIZTIEMANDPX-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581726; PubChem:CID142623380
Local ready
Direct docking supported
E3L028767
BDB028767
3-(4-Chlorophenyl)sulfanylpiperidine-2,6-dione
O=C1CCC(Sc2ccc(Cl)cc2)C(=O)N1
C11H10ClNO2S
255.726000
RKQPTDSDHPWOBQ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581728; PubChem:CID142623393
Local ready
Direct docking supported
E3L028768
BDB028768
BDBM581729
O=C1CCC(Sc2ccc(C(F)(F)F)cc2)C(=O)N1
C12H10F3NO2S
289.278000
RTEBOWYBOSVNEE-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581729; PubChem:CID142623391
Local ready
Direct docking supported
E3L028769
BDB028769
3-(4-Ethylphenyl)sulfanylpiperidine-2,6-dione
CCc1ccc(SC2CCC(=O)NC2=O)cc1
C13H15NO2S
249.335000
WOYKHFXEMJKWCA-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581730; PubChem:CID142623287
Local ready
Direct docking supported
E3L028770
BDB028770
1-Pyridin-2-yl-1,3-diazinane-2,4-dione
O=C1CCN(c2ccccn2)C(=O)N1
C9H9N3O2
191.190000
CLTJSERAQIAUHR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581733; PubChem:CID77802550
Local ready
Direct docking supported
E3L028771
BDB028771
1-(Pyridin-2-ylmethyl)-1,3-diazinane-2,4-dione
O=C1CCN(Cc2ccccn2)C(=O)N1
C10H11N3O2
205.217000
IZKNFVGCOSPGOW-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581735; PubChem:CID73189200
Local ready
Direct docking supported
E3L028772
BDB028772
1-(2-Pyridinyl)-2,4(1H,3H)-pyrimidinedione
O=c1ccn(-c2ccccn2)c(=O)[nH]1
C9H7N3O2
189.174000
LETFJGWPEKJBHS-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581737; PubChem:CID70245236
Local ready
Direct docking supported
E3L028773
BDB028773
BDBM581738
O=C1NC(=O)C(N2CC(c3ccccc3)OC2=O)S1
C12H10N2O4S
278.289000
PQQJVFXOZOZPFJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581738; PubChem:CID142623377
Local ready
Direct docking supported
E3L028774
BDB028774
BDBM581739
Cn1c(=O)n(C2SC(=O)NC2=O)c2ccccc21
C11H9N3O3S
263.278000
JYOAHXJDDUVRKM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581739; PubChem:CID142623445
Local ready
Direct docking supported
E3L028775
BDB028775
3-Pyridin-4-ylsulfanylpiperidine-2,6-dione
O=C1CCC(Sc2ccncc2)C(=O)N1
C10H10N2O2S
222.269000
BKOBPMVMIMFONJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581740; PubChem:CID155261441
Local ready
Direct docking supported
E3L028776
BDB028776
BDBM581741
CC(C)(C)n1c(SC2CCC(=O)NC2=O)nc2ccccc21
C16H19N3O2S
317.414000
KMGFPABYNRBGED-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581741; PubChem:CID142623354
Local ready
Direct docking supported
E3L028777
BDB028777
3-(4-Ethylphenyl)sulfinylpiperidine-2,6-dione
CCc1ccc([S+]([O-])C2CCC(=O)NC2=O)cc1
C13H15NO3S
265.334000
MHUKRKTVIGMSML-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581742; PubChem:CID142623378
Local ready
Direct docking supported
E3L028778
BDB028778
3-(4-Ethylphenyl)sulfonylpiperidine-2,6-dione
CCc1ccc(S(=O)(=O)C2CCC(=O)NC2=O)cc1
C13H15NO4S
281.333000
TVGFSROWXUYEJK-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581743; PubChem:CID142623408
Local ready
Direct docking supported
E3L028779
BDB028779
3-[(4-Methylphenyl)sulfanyl]piperidine-2,6-dione
Cc1ccc(SC2CCC(=O)NC2=O)cc1
C12H13NO2S
235.308000
LAQLJYSMYZXHNU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581744; PubChem:CID142623468
Local ready
Direct docking supported
E3L028780
BDB028780
4-(2,6-Dioxopiperidin-3-yl)sulfanylbenzonitrile
N#Cc1ccc(SC2CCC(=O)NC2=O)cc1
C12H10N2O2S
246.291000
VJBZVTXEOKBTCO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM581745; PubChem:CID142623433
Local ready
Direct docking supported