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
E3L048501
BDB048501
BDBM50207467
[O]C(=O)[C]c1cccc(O[C][C]=C(c2ccc(Br)cc2)c2ccc(Br)cc2)c1
C23H12Br2O3
496.154000
UHVOKLMKBRRICP-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma
BindingDB
BindingDB:BDBM50207467
Local ready
Direct docking supported
E3L048502
BDB048502
BDBM50207469
[O]C(=O)[C]Oc1ccc(S[C][C]=C(c2ccc(Br)cc2)c2ccc(Br)cc2)cc1Cl
C23H11Br2ClO3S
562.666000
ZYOXTSNCTYVGSC-UHFFFAOYSA-N P37231, Q07869 Peroxisome proliferator-activated receptor gamma, Peroxisome proliferator-activated receptor alpha
BindingDB
BindingDB:BDBM50207469
Local ready
Direct docking supported
E3L048503
BDB048503
Histone Acetyltransferase Inhibitor II
O=C1/C(=C/c2ccc(O)c(Br)c2)CCC/C1=C\c1ccc(O)c(Br)c1
C20H16Br2O3
464.153000
YOLKEKNTCBWPSD-VOMDNODZSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50207586; PubChem:CID16203606
Local ready
Direct docking supported
E3L048504
BDB048504
BDBM50207587
O=C(C=Cc1ccc(O)c(Br)c1)CC(=O)C=Cc1ccc(O)c(Br)c1
C19H14Br2O4
466.125000
UHVZSURAKANLBT-UHFFFAOYSA-N Q09472 Histone acetyltransferase p300
BindingDB
BindingDB:BDBM50207587
Local ready
Direct docking supported
E3L048505
BDB048505
2,6-Bis(3-carboxy-4-hydroxybenzylidene)cyclohexanone
O=C1/C(=C/c2ccc(O)c(C(=O)O)c2)CCC/C1=C\c1ccc(O)c(C(=O)O)c1
C22H18O7
394.379000
VLKHOGUOIBBDSJ-VOMDNODZSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50207588; PubChem:CID16203604
Local ready
Direct docking supported
E3L048506
BDB048506
BDBM50207589
O=C(C=Cc1ccc(O)c(C(=O)O)c1)CC(=O)C=Cc1ccc(O)c(C(=O)O)c1
C21H16O8
396.351000
MENRDGNKGYPNCK-UHFFFAOYSA-N Q09472 Histone acetyltransferase p300
BindingDB, PubChem
BindingDB:BDBM50207589; PubChem:CID73310536
Local ready
Direct docking supported
E3L048507
BDB048507
N-Methyl-2-(Tetrahydro-2h-Pyran-4-Yloxy)benzamide
CNC(=O)c1ccccc1OC1CCOCC1
C13H17NO3
235.283000
WZBIMVSWUWZIHN-UHFFFAOYSA-N Q92831 Histone acetyltransferase KAT2B
BindingDB, PubChem
BindingDB:BDBM50207717; PubChem:CID24229807
Local ready
Direct docking supported
E3L048508
BDB048508
BDBM50207718
CCC(=O)N1CCc2[nH]nc(-c3ccccc3)c2C1
C15H17N3O
255.321000
DVIQMCGALYMKFG-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50207718; PubChem:CID7694334
Local ready
Direct docking supported
E3L048509
BDB048509
1-[4-(1H-indol-3-yl)piperidino]ethan-1-one
CC(=O)N1CCC(c2c[nH]c3ccccc23)CC1
C15H18N2O
242.322000
PRFIVCWVSORYRV-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50207719; PubChem:CID2728359
Local ready
Direct docking supported
E3L048510
BDB048510
3-Phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-amine
Nc1ccc2nnc(-c3ccccc3)n2n1
C11H9N5
211.228000
HGCAJYTWQQSMPO-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50207720; PubChem:CID2727447
Local ready
Direct docking supported
E3L048511
BDB048511
BDBM50208353
Cc1c(F)c(N)cc(C(=O)Nc2cc(-c3ccc(NC(=O)C4CCNCC4)cc3)ccc2N2CCN(C)CC2)c1Cl
C31H36ClFN6O2
579.120000
CZWZZEUKNASAHM-UHFFFAOYSA-N P61964, Q03164, Q15291 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208353; PubChem:CID134130592
Local ready
Direct docking supported
E3L048512
BDB048512
MLL1-WDR5 blocker DDO-2117
Cc1c(F)c(N)cc(C(=O)Nc2cc(-c3ccc(NC(=O)CCCN)cc3)ccc2N2CCN(C)CC2)c1Cl
C29H34ClFN6O2
553.082000
PVXYYWORFYROCX-UHFFFAOYSA-N P61964, Q03164, Q15291 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208354; PubChem:CID134130757
Local ready
Direct docking supported
E3L048513
BDB048513
BDBM50208355
Cc1c(F)c(N)cc(C(=O)Nc2cc(-c3ccc(NC(=O)C(C)N)cc3)ccc2N2CCN(C)CC2)c1Cl
C28H32ClFN6O2
539.055000
NKBTWLQKWYNUFU-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208355; PubChem:CID134131045
Local ready
Direct docking supported
E3L048514
BDB048514
BDBM50208356
Cc1c(F)c(N)cc(C(=O)Nc2cc(-c3ccc(NC(=O)c4ccccc4)cc3)ccc2N2CCN(C)CC2)c1Cl
C32H31ClFN5O2
572.084000
GPVQJDJXUWECIP-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208356; PubChem:CID134130958
Local ready
Direct docking supported
E3L048515
BDB048515
BDBM50208357
CN1CCN(c2ccc(-c3ccc([N+](=O)[O-])cc3)cc2NC(=O)c2cccc([N+](=O)[O-])c2)CC1
C24H23N5O5
461.478000
XJIVMMRBTQMQRL-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208357; PubChem:CID134130199
Local ready
Direct docking supported
E3L048516
BDB048516
BDBM50208358
COC(=O)c1ccc(-c2ccc(N3CCN(C)CC3)c(NC(=O)c3cc([N+](=O)[O-])c(F)c(C)c3Cl)c2)cc1
C27H26ClFN4O5
540.979000
FUNIBWOVENEVSY-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208358; PubChem:CID134130465
Local ready
Direct docking supported
E3L048517
BDB048517
BDBM50208361
Cc1c(F)ccc(C(=O)Nc2cc([N+](=O)[O-])ccc2NCCN)c1Cl
C16H16ClFN4O3
366.780000
QIETXXKZXFWBCA-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208361; PubChem:CID134131302
Local ready
Direct docking supported
E3L048518
BDB048518
BDBM50208365
CCCC(=O)Nc1ccc(-c2ccc(N3CCN(C)CC3)c(NC(=O)c3cc(N)c(F)c(C)c3Cl)c2)cc1
C29H33ClFN5O2
538.067000
HKSCDRGODSGHMJ-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208365; PubChem:CID134131410
Local ready
Direct docking supported
E3L048519
BDB048519
BDBM50208366
Cc1c(F)c([N+](=O)[O-])cc(C(=O)Nc2cc(-c3ccncc3)ccc2N2CCN(C)CC2)c1Cl
C24H23ClFN5O3
483.931000
ACUIMZWGYBOVKD-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208366; PubChem:CID134130278
Local ready
Direct docking supported
E3L048520
BDB048520
BDBM50208367
Cc1c(F)ccc(C(=O)Nc2cc([N+](=O)[O-])ccc2N2CCN(c3ccc(F)cc3)CC2)c1Cl
C24H21ClF2N4O3
486.906000
TWDNCVYJWJBLGG-UHFFFAOYSA-N P61964 WD repeat-containing protein 5
BindingDB, PubChem
BindingDB:BDBM50208367; PubChem:CID134130359
Local ready
Direct docking supported