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
E3L032121
BDB032121
BDBM649902
C=CC(=O)N1CCC[C@@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4ccn[nH]4)n3)nc2)C1
C23H23N7O3
445.483000
IAQIZJLJAOFQPG-OAHLLOKOSA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649902; PubChem:CID170687588
Local ready
Direct docking supported
E3L032122
BDB032122
BDBM649903
C=CC(=O)N1CCC[C@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4cnoc4)n3)nc2)C1
C23H22N6O4
446.467000
RWFRXULGLWODPB-HNNXBMFYSA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649903; PubChem:CID156867602
Local ready
Direct docking supported
E3L032123
BDB032123
BDBM649904
C=CC(=O)N1CCC[C@@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4cnoc4)n3)nc2)C1
C23H22N6O4
446.467000
RWFRXULGLWODPB-OAHLLOKOSA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649904; PubChem:CID156867575
Local ready
Direct docking supported
E3L032124
BDB032124
BDBM649905
C=CC(=O)N1CCC[C@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4ccn[nH]4)n3)cc2F)C1
C24H23FN6O3
462.485000
WBOSXDINKGLASP-HNNXBMFYSA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649905; PubChem:CID166761169
Local ready
Direct docking supported
E3L032125
BDB032125
BDBM649906
C=CC(=O)N1CCC[C@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4cnoc4)n3)cc2F)C1
C24H22FN5O4
463.469000
XOEYQRKCJFQPPX-HNNXBMFYSA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649906; PubChem:CID156867603
Local ready
Direct docking supported
E3L032126
BDB032126
BDBM649907
C=CC(=O)N1CCC[C@@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4ccn[nH]4)n3)cc2F)C1
C24H23FN6O3
462.485000
WBOSXDINKGLASP-OAHLLOKOSA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649907; PubChem:CID156867588
Local ready
Direct docking supported
E3L032127
BDB032127
BDBM649908
C=CC(=O)N1CCC[C@@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4cnoc4)n3)cc2F)C1
C24H22FN5O4
463.469000
XOEYQRKCJFQPPX-OAHLLOKOSA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649908; PubChem:CID170687589
Local ready
Direct docking supported
E3L032128
BDB032128
BDBM649909
C=CC(=O)N[C@H]1C[C@@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4ccn[nH]4)n3)nc2)CN(CC(F)(F)F)C1
C25H25F3N8O3
542.522000
FRILDNAKNYIUEV-WBVHZDCISA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649909; PubChem:CID156867579
Local ready
Direct docking supported
E3L032129
BDB032129
BDBM649910
C=CC(=O)N[C@H]1C[C@@H](C(=O)Nc2ccc(NC(=O)c3cccc(-c4ccn[nH]4)n3)nc2)CN(CC(F)F)C1
C25H26F2N8O3
524.532000
MPIAHORCLNECOJ-WBVHZDCISA-N P51617 Interleukin-1 receptor-associated kinase 1
BindingDB, PubChem
BindingDB:BDBM649910; PubChem:CID156867583
Local ready
Direct docking supported
E3L032130
BDB032130
BDBM651595
Cc1ccc(NC(=O)OCc2cc(Br)c3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)cc1Cl
C22H19BrClN3O5
520.767000
HIUIQLZWQFSNJU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651595; PubChem:CID166074269
Local ready
Direct docking supported
E3L032131
BDB032131
BDBM651596
Cc1ccc(NC(=O)OCc2cc(C#N)c3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)cc1Cl
C23H19ClN4O5
466.881000
QZELYYTUBCOLMU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651596; PubChem:CID166074256
Local ready
Direct docking supported
E3L032132
BDB032132
BDBM651597
Cc1ccc(NC(=O)OCc2cc(F)c3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)cc1Cl
C22H19ClFN3O5
459.861000
KMNZMLMTRCKADU-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651597; PubChem:CID166074270
Local ready
Direct docking supported
E3L032133
BDB032133
BDBM651598
Cc1ccc(NC(=O)OCc2cc(Cl)c3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)cc1Cl
C22H19Cl2N3O5
476.316000
NLZDCOXIRKSMLI-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651598; PubChem:CID166074329
Local ready
Direct docking supported
E3L032134
BDB032134
BDBM651599
COc1cc(COC(=O)Nc2ccc(C)c(Cl)c2)cc2c1CN(C1CCC(=O)NC1=O)C2=O
C23H22ClN3O6
471.897000
ZGXWQMSLKHWYCF-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651599; PubChem:CID166074283
Local ready
Direct docking supported
E3L032135
BDB032135
BDBM651600
O=C1CCC(N2Cc3c(F)cc(COC(=O)Nc4cc(F)cc(OC(F)F)c4)cc3C2=O)C(=O)N1
C22H17F4N3O6
495.385000
CAYYBHUMYFSJGX-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651600; PubChem:CID166074248
Local ready
Direct docking supported
E3L032136
BDB032136
BDBM651601
O=C1CCC(N2Cc3c(F)cc(COC(=O)Nc4ccc(F)c(OC(F)F)c4)cc3C2=O)C(=O)N1
C22H17F4N3O6
495.385000
SJZDDYYCNBHQQZ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651601; PubChem:CID166074356
Local ready
Direct docking supported
E3L032137
BDB032137
BDBM651602
O=C1CCC(N2Cc3c(F)cc(COC(=O)Nc4ccc(-c5ccccc5)nc4)cc3C2=O)C(=O)N1
C26H21FN4O5
488.475000
BZNHBORWVRFLBK-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651602; PubChem:CID166074281
Local ready
Direct docking supported
E3L032138
BDB032138
BDBM651603
CC(C)(C)c1ccc(NC(=O)OCc2cc(F)c3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)cn1
C24H25FN4O5
468.485000
UHZFEFIMOTUMFD-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651603; PubChem:CID166074251
Local ready
Direct docking supported
E3L032139
BDB032139
BDBM651604
CC(C)(C)c1ccc(NC(=O)OCc2cc(F)c3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3)cc1
C25H26FN3O5
467.497000
FWPMTNINXWCSHR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651604; PubChem:CID166074319
Local ready
Direct docking supported
E3L032140
BDB032140
BDBM651605
O=C1CCC(N2Cc3c(F)cc(COC(=O)Nc4ccc(-c5ccccn5)cc4)cc3C2=O)C(=O)N1
C26H21FN4O5
488.475000
MKALCODESUTFED-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM651605; PubChem:CID166074228
Local ready
Direct docking supported