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
E3L029361
BDB029361
6-(2-Methyl-4-pyridinyl)-1,3-dihydroindol-2-one
Cc1cc(-c2ccc3c(c2)NC(=O)C3)ccn1
C14H12N2O
224.263000
FHKGOSPFPWGOEE-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588285; PubChem:CID156194196
Local ready
Direct docking supported
E3L029362
BDB029362
6-(3-Methyl-4-pyridinyl)-1,3-dihydroindol-2-one
Cc1cnccc1-c1ccc2c(c1)NC(=O)C2
C14H12N2O
224.263000
PASYTIXPOLRWKE-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588286; PubChem:CID117762362
Local ready
Direct docking supported
E3L029363
BDB029363
3-Methyl-6-pyridin-4-yl-1,3-dihydroindol-2-one
CC1C(=O)Nc2cc(-c3ccncc3)ccc21
C14H12N2O
224.263000
TYKBHLPCIJQPHJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588287; PubChem:CID156194141
Local ready
Direct docking supported
E3L029364
BDB029364
1-methyl-6-pyridin-4-yl-3H-indol-2-one
CN1C(=O)Cc2ccc(-c3ccncc3)cc21
C14H12N2O
224.263000
ITYUKQZPMHDSFN-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588288; PubChem:CID156194182
Local ready
Direct docking supported
E3L029365
BDB029365
6-(2-Chloro-4-pyridinyl)-1,3-dihydroindol-2-one
O=C1Cc2ccc(-c3ccnc(Cl)c3)cc2N1
C13H9ClN2O
244.681000
DHWWVXHTMFISRU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588290; PubChem:CID156194223
Local ready
Direct docking supported
E3L029366
BDB029366
6-(2-Methoxy-4-pyridinyl)-1,3-dihydroindol-2-one
COc1cc(-c2ccc3c(c2)NC(=O)C3)ccn1
C14H12N2O2
240.262000
PJIHOOCUUBXABI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588291; PubChem:CID156194200
Local ready
Direct docking supported
E3L029367
BDB029367
6-(2-Amino-4-pyridinyl)-1,3-dihydroindol-2-one
Nc1cc(-c2ccc3c(c2)NC(=O)C3)ccn1
C13H11N3O
225.251000
HXGLYDBIQZONCY-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588292; PubChem:CID156194208
Local ready
Direct docking supported
E3L029368
BDB029368
6-(3-Amino-4-pyridinyl)-1,3-dihydroindol-2-one
Nc1cnccc1-c1ccc2c(c1)NC(=O)C2
C13H11N3O
225.251000
CWSXJQVOQXNDJF-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588293; PubChem:CID156194149
Local ready
Direct docking supported
E3L029369
BDB029369
6-(6-Amino-3-pyridinyl)-1,3-dihydroindol-2-one
Nc1ccc(-c2ccc3c(c2)NC(=O)C3)cn1
C13H11N3O
225.251000
WGIADKMBLXGJRM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588294; PubChem:CID156194137
Local ready
Direct docking supported
E3L029370
BDB029370
BDBM588295
CCOC(=O)c1cc(-c2ccc3c(c2)NC(=O)C3)ccn1
C16H14N2O3
282.299000
RCTVGOXLUQUPPO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588295; PubChem:CID156194131
Local ready
Direct docking supported
E3L029371
BDB029371
6-(1-Methylpyrazol-4-yl)-1,3-dihydroindol-2-one
Cn1cc(-c2ccc3c(c2)NC(=O)C3)cn1
C12H11N3O
213.240000
BUBQAERNFMXEAD-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588296; PubChem:CID156194146
Local ready
Direct docking supported
E3L029372
BDB029372
6-(1H-indol-5-yl)-1,3-dihydroindol-2-one
O=C1Cc2ccc(-c3ccc4[nH]ccc4c3)cc2N1
C16H12N2O
248.285000
OBAMEMSZEQPDTH-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588297; PubChem:CID156194145
Local ready
Direct docking supported
E3L029373
BDB029373
BDBM588298
O=C1Cc2ccc(-c3cnc4[nH]ccc4c3)cc2N1
C15H11N3O
249.273000
ALXJCBMPPCEPAI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588298; PubChem:CID156194222
Local ready
Direct docking supported
E3L029374
BDB029374
BDBM588299
O=C1Cc2ccc(-c3ccc(CN4CCNCC4)cc3)cc2N1
C19H21N3O
307.397000
AFNSQWGCGHAJHG-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588299; PubChem:CID156194197
Local ready
Direct docking supported
E3L029375
BDB029375
BDBM588300
O=C1Cc2ccc(-c3cccc(CN4CCNCC4)c3)cc2N1
C19H21N3O
307.397000
JUDGUYNDHTXMSB-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588300; PubChem:CID156194158
Local ready
Direct docking supported
E3L029376
BDB029376
BDBM588303
O=C1Cc2ccc(-c3ccc(C(=O)N4CCNCC4)cc3)cc2N1
C19H19N3O2
321.380000
JOBMNZBVXDSYPW-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588303; PubChem:CID156194156
Local ready
Direct docking supported
E3L029377
BDB029377
BDBM588304
O=C1Cc2ccc(-c3cccc(C(=O)N4CCNCC4)c3)cc2N1
C19H19N3O2
321.380000
IOEDQWYJGFBBFX-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588304; PubChem:CID156194195
Local ready
Direct docking supported
E3L029378
BDB029378
N-methyl-4-(2-oxo-1,3-dihydroindol-6-yl)benzamide
CNC(=O)c1ccc(-c2ccc3c(c2)NC(=O)C3)cc1
C16H14N2O2
266.300000
RWMHGCJPMZJFOJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588305; PubChem:CID123311111
Local ready
Direct docking supported
E3L029379
BDB029379
N-methyl-3-(2-oxo-1,3-dihydroindol-6-yl)benzamide
CNC(=O)c1cccc(-c2ccc3c(c2)NC(=O)C3)c1
C16H14N2O2
266.300000
MNZQFDPYOZKRHB-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588306; PubChem:CID156220587
Local ready
Direct docking supported
E3L029380
BDB029380
2-oxo-N-phenyl-1,3-dihydroindole-6-carboxamide
O=C1Cc2ccc(C(=O)Nc3ccccc3)cc2N1
C15H12N2O2
252.273000
OXRCTEWIXKAWSO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588307; PubChem:CID102711368
Local ready
Direct docking supported