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
E3L029421
BDB029421
BDBM588352
O=C1Cc2cc(C(=O)N3CCC(c4ccccc4)CC3)ccc2N1
C20H20N2O2
320.392000
DIXUFXWUJJGDEM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588352; PubChem:CID156194225
Local ready
Direct docking supported
E3L029422
BDB029422
BDBM588353
O=C1Cc2cc(C(=O)N3CCC(Cc4ccccc4)CC3)ccc2N1
C21H22N2O2
334.419000
NURKFCKHYZXIKI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588353; PubChem:CID9967491
Local ready
Direct docking supported
E3L029423
BDB029423
6-(6-Fluoro-3-pyridinyl)-1,3-dihydroindol-2-one
O=C1Cc2ccc(-c3ccc(F)nc3)cc2N1
C13H9FN2O
228.226000
FJDDVBKKTARMGO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588355; PubChem:CID156194215
Local ready
Direct docking supported
E3L029424
BDB029424
N-(2-oxo-1,3-dihydroindol-6-yl)pyridine-3-carboxamide
O=C1Cc2ccc(NC(=O)c3cccnc3)cc2N1
C14H11N3O2
253.261000
YWZOEYGASZKVQY-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588356; PubChem:CID156194232
Local ready
Direct docking supported
E3L029425
BDB029425
N-(2-oxo-1,3-dihydroindol-5-yl)pyridine-3-carboxamide
O=C1Cc2cc(NC(=O)c3cccnc3)ccc2N1
C14H11N3O2
253.261000
XBGNKNJDVWPCGM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588357; PubChem:CID45582780
Local ready
Direct docking supported
E3L029426
BDB029426
5-Pyridin-4-yl-1,3-dihydropyrrolo[2,3-c]pyridin-2-one
O=C1Cc2cc(-c3ccncc3)ncc2N1
C12H9N3O
211.224000
XDVRUCRWEGYFGX-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588358; PubChem:CID156194178
Local ready
Direct docking supported
E3L029427
BDB029427
6-Pyridin-4-yl-1,3-dihydropyrrolo[3,2-c]pyridin-2-one
O=C1Cc2cnc(-c3ccncc3)cc2N1
C12H9N3O
211.224000
SXLYGTKADWWMKC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588359; PubChem:CID156194238
Local ready
Direct docking supported
E3L029428
BDB029428
6-Pyridin-4-yl-1,3-dihydropyrrolo[3,2-b]pyridin-2-one
O=C1Cc2ncc(-c3ccncc3)cc2N1
C12H9N3O
211.224000
BZBJBGKMOHPTKP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588360; PubChem:CID156194188
Local ready
Direct docking supported
E3L029429
BDB029429
BDBM588361
O=C1Cc2cc(NC(=O)c3ccnc(F)c3)ccc2N1
C14H10FN3O2
271.251000
NMILBGYGLOEQQJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588361; PubChem:CID156194198
Local ready
Direct docking supported
E3L029430
BDB029430
6-(4-Aminopiperidine-1-carbonyl)-1,3-dihydroindol-2-one
NC1CCN(C(=O)c2ccc3c(c2)NC(=O)C3)CC1
C14H17N3O2
259.309000
BWKSHRQBELUVLP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588362; PubChem:CID102711406
Local ready
Direct docking supported
E3L029431
BDB029431
5-(4-Aminopiperidine-1-carbonyl)-1,3-dihydroindol-2-one
NC1CCN(C(=O)c2ccc3c(c2)CC(=O)N3)CC1
C14H17N3O2
259.309000
ABGQJXHCZAFQIC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588363; PubChem:CID83551526
Local ready
Direct docking supported
E3L029432
BDB029432
Methyl 2-(2-oxo-1,3-dihydroindol-6-yl)benzoate
COC(=O)c1ccccc1-c1ccc2c(c1)NC(=O)C2
C16H13NO3
267.284000
NHJCGTWORSMFOS-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588364; PubChem:CID156194157
Local ready
Direct docking supported
E3L029433
BDB029433
6-(3-Aminopiperidine-1-carbonyl)-1,3-dihydroindol-2-one
NC1CCCN(C(=O)c2ccc3c(c2)NC(=O)C3)C1
C14H17N3O2
259.309000
MPYRMWHHYKPHEM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588365; PubChem:CID102711447
Local ready
Direct docking supported
E3L029434
BDB029434
5-(3-Aminopiperidine-1-carbonyl)-1,3-dihydroindol-2-one
NC1CCCN(C(=O)c2ccc3c(c2)CC(=O)N3)C1
C14H17N3O2
259.309000
CCCTYIXCUZVRHR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588366; PubChem:CID83733977
Local ready
Direct docking supported
E3L029435
BDB029435
3-Propan-2-yl-5-pyridin-4-yl-1,3-dihydroindol-2-one
CC(C)C1C(=O)Nc2ccc(-c3ccncc3)cc21
C16H16N2O
252.317000
AOJPMHJBMPRCIL-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588367; PubChem:CID156194186
Local ready
Direct docking supported
E3L029436
BDB029436
BDBM588368
CN1C(=O)Cc2cc(C(=O)N3CCCCC3)ccc21
C15H18N2O2
258.321000
YPMNEAWNTAPBEK-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588368; PubChem:CID52986151
Local ready
Direct docking supported
E3L029437
BDB029437
BDBM588369
[N-]=[N+]=NCCOCCOCCOCCNC(=O)c1cc(-c2ccc3c(c2)NC(=O)C3)ccn1
C22H26N6O5
454.487000
OYLSSTGHGGCHSC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588369; PubChem:CID156221131
Local ready
Direct docking supported
E3L029438
BDB029438
BDBM588370
[N-]=[N+]=NCCOCCOCCOCCNc1cc(-c2ccc3c(c2)NC(=O)C3)ccn1
C21H26N6O4
426.477000
YNILJRFSIPVMTE-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588370; PubChem:CID156194144
Local ready
Direct docking supported
E3L029439
BDB029439
BDBM588371
[N-]=[N+]=NCCOCCOCCOCCNc1ccc(C(=O)Nc2ccc3c(c2)CC(=O)N3)cn1
C22H27N7O5
469.502000
ZGYOMTYWQSNXFC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588371; PubChem:CID156220798
Local ready
Direct docking supported
E3L029440
BDB029440
BDBM588372
NCCCCCNc1cc(-c2ccc3c(c2)NC(=O)C3)ccn1
C18H22N4O
310.401000
WKJBLKPLWBQXGO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588372; PubChem:CID156194191
Local ready
Direct docking supported