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
E3L029381
BDB029381
N-cyclohexyl-2-oxo-1,3-dihydroindole-6-carboxamide
O=C1Cc2ccc(C(=O)NC3CCCCC3)cc2N1
C15H18N2O2
258.321000
XGWYCSYNEDVXHB-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588308; PubChem:CID102711369
Local ready
Direct docking supported
E3L029382
BDB029382
BDBM588309
CC(=O)N1CCC(C(=O)Nc2ccc3c(c2)NC(=O)C3)CC1
C16H19N3O3
301.346000
KFYTYHOLJUXHML-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588309; PubChem:CID156220817
Local ready
Direct docking supported
E3L029383
BDB029383
BDBM588310
CN1CCC(NC(=O)c2ccc3c(c2)NC(=O)C3)CC1
C15H19N3O2
273.336000
QWVIEKPZAJSWNJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588310; PubChem:CID102711788
Local ready
Direct docking supported
E3L029384
BDB029384
BDBM588311
CN1CCN(CCNC(=O)c2ccc3c(c2)NC(=O)C3)CC1
C16H22N4O2
302.378000
BGXOYWCCFJHVHO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588311; PubChem:CID156220841
Local ready
Direct docking supported
E3L029385
BDB029385
6-(Piperidine-1-carbonyl)-1,3-dihydroindol-2-one
O=C1Cc2ccc(C(=O)N3CCCCC3)cc2N1
C14H16N2O2
244.294000
PSFCASGNBYCHDU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588312; PubChem:CID102711372
Local ready
Direct docking supported
E3L029386
BDB029386
BDBM588313
O=C1Cc2cc(Cl)c(C(=O)N3CCCCC3)cc2N1
C14H15ClN2O2
278.739000
LIYGTFGPRCGZSU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588313; PubChem:CID156194153
Local ready
Direct docking supported
E3L029387
BDB029387
2-oxo-N-pyridin-4-yl-1,3-dihydroindole-6-carboxamide
O=C1Cc2ccc(C(=O)Nc3ccncc3)cc2N1
C14H11N3O2
253.261000
IRGGZZNDESNFEX-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588314; PubChem:CID102711921
Local ready
Direct docking supported
E3L029388
BDB029388
6-Isonicotinoylaminoindolin-2-one
O=C1Cc2ccc(NC(=O)c3ccncc3)cc2N1
C14H11N3O2
253.261000
YCOXTAKXAKWZBY-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588315; PubChem:CID13589253
Local ready
Direct docking supported
E3L029389
BDB029389
BDBM588316
O=C1Cc2ccc(C(=O)NCc3cccnc3)cc2N1
C15H13N3O2
267.288000
FEMVQYVTYUIENI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588316; PubChem:CID102711971
Local ready
Direct docking supported
E3L029390
BDB029390
6-Piperidin-4-yloxy-1,3-dihydroindol-2-one
O=C1Cc2ccc(OC3CCNCC3)cc2N1
C13H16N2O2
232.283000
UCEDMUNOSRVGMI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588317; PubChem:CID28815082
Local ready
Direct docking supported
E3L029391
BDB029391
6-(2-Chloropyrimidin-4-yl)oxy-1,3-dihydroindol-2-one
O=C1Cc2ccc(Oc3ccnc(Cl)n3)cc2N1
C12H8ClN3O2
261.668000
RVZWSXNRKYDNCP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588318; PubChem:CID156194143
Local ready
Direct docking supported
E3L029392
BDB029392
Methyl 2-[(2-oxo-1,3-dihydroindol-6-yl)oxy]acetate
COC(=O)COc1ccc2c(c1)NC(=O)C2
C11H11NO4
221.212000
NCCHNYDPLCTWSA-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588319; PubChem:CID156194226
Local ready
Direct docking supported
E3L029393
BDB029393
7-Pyridin-4-yl-1,3-dihydroindol-2-one
O=C1Cc2cccc(-c3ccncc3)c2N1
C13H10N2O
210.236000
MKWGBHYPSJGYOC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588320; PubChem:CID156194134
Local ready
Direct docking supported
E3L029394
BDB029394
4-Pyridin-4-yl-1,3-dihydro-indol-2-one
O=C1Cc2c(cccc2-c2ccncc2)N1
C13H10N2O
210.236000
YDJWYVFVKOZVJJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588321; PubChem:CID12111581
Local ready
Direct docking supported
E3L029395
BDB029395
5-(2-Amino-4-pyridinyl)-1,3-dihydroindol-2-one
Nc1cc(-c2ccc3c(c2)CC(=O)N3)ccn1
C13H11N3O
225.251000
VSZXGOABKVYQDM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588323; PubChem:CID156194161
Local ready
Direct docking supported
E3L029396
BDB029396
5-(2-Methoxy-4-pyridinyl)-1,3-dihydroindol-2-one
COc1cc(-c2ccc3c(c2)CC(=O)N3)ccn1
C14H12N2O2
240.262000
RGTJJSGQBYHYEM-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588324; PubChem:CID156194138
Local ready
Direct docking supported
E3L029397
BDB029397
5-(6-Amino-3-pyridinyl)-1,3-dihydroindol-2-one
Nc1ccc(-c2ccc3c(c2)CC(=O)N3)cn1
C13H11N3O
225.251000
NMOVEYFDNXGIBA-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588325; PubChem:CID156220959
Local ready
Direct docking supported
E3L029398
BDB029398
5-(6-Amino-4-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
Cc1cc(N)ncc1-c1ccc2c(c1)CC(=O)N2
C14H13N3O
239.278000
HMBSGZRZMDXIRR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588326; PubChem:CID156194212
Local ready
Direct docking supported
E3L029399
BDB029399
5-(6-Amino-2-methyl-3-pyridinyl)-1,3-dihydroindol-2-one
Cc1nc(N)ccc1-c1ccc2c(c1)CC(=O)N2
C14H13N3O
239.278000
MTZMMCBELQARRI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588327; PubChem:CID156194155
Local ready
Direct docking supported
E3L029400
BDB029400
5-(2-Amino-3-pyridinyl)-1,3-dihydroindol-2-one
Nc1ncccc1-c1ccc2c(c1)CC(=O)N2
C13H11N3O
225.251000
PEQDOCYCQOSWMC-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM588328; PubChem:CID156194172
Local ready
Direct docking supported