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
E3L027541
BDB027541
US11447493, Example 39
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(N)=O)cc4n3)C2)cc1
C23H22N6O3
430.468000
BLKUOTRWYXGTQI-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572074; PubChem:CID149792188
Local ready
Direct docking supported
E3L027542
BDB027542
US11447493, Example 40
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(=O)NC)cc4n3)C2)cc1
C24H24N6O3
444.495000
FUQXGHBWVRRQHX-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572075; PubChem:CID150226933
Local ready
Direct docking supported
E3L027543
BDB027543
US11447493, Example 41
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(=O)N(C)C)cc4n3)C2)cc1
C25H26N6O3
458.522000
OAQWDUAHNWCUMD-HXUWFJFHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572076; PubChem:CID151292190
Local ready
Direct docking supported
E3L027544
BDB027544
BDBM572077
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(=O)[nH]c4n3)C2)cc1
C21H20N6O3
404.430000
QOHQFRKLSIBCRS-MRXNPFEDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572077; PubChem:CID151619993
Local ready
Direct docking supported
E3L027545
BDB027545
US11447493, Example 43
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(=O)n(C(C)C)c4n3)C2)cc1
C24H26N6O3
446.511000
BYNXYHOKVMMMKC-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572078; PubChem:CID149857972
Local ready
Direct docking supported
E3L027546
BDB027546
US11447493, Example 44
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1
C22H23N5O2
389.459000
CYWJCWFAPFOQOP-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572079; PubChem:CID156086847
Local ready
Direct docking supported
E3L027547
BDB027547
US11447493, Example 45
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3cc4ccccc4cn3)C2)cc1
C23H24N4O2
388.471000
HUKPFWLRPMADDJ-HXUWFJFHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572080; PubChem:CID156086763
Local ready
Direct docking supported
E3L027548
BDB027548
US11447493, Example 46
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(F)ccc4n3)C2)cc1
C22H22FN5O2
407.449000
AXERCKVGIICWDT-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572081; PubChem:CID156086805
Local ready
Direct docking supported
E3L027549
BDB027549
US11447493, Example 47
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(Cl)ccc4n3)C2)cc1
C22H22ClN5O2
423.904000
ZHOYYYIBRLNRRU-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572082; PubChem:CID156086908
Local ready
Direct docking supported
E3L027550
BDB027550
US11447493, Example 48
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(OC)ccc4n3)C2)cc1
C23H25N5O3
419.485000
SBDXQNJXPIKHRC-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572083; PubChem:CID156086804
Local ready
Direct docking supported
E3L027551
BDB027551
US11447493, Example 49
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(C)ccc4n3)C2)cc1
C23H25N5O2
403.486000
CTFVTQDBNNPXAX-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572084; PubChem:CID156086790
Local ready
Direct docking supported
E3L027552
BDB027552
US11447493, Example 50
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccncc4n3)C2)cc1
C21H22N6O2
390.447000
DKNAZEYWKWYKJO-QGZVFWFLSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572085; PubChem:CID156086907
Local ready
Direct docking supported
E3L027553
BDB027553
US11447493, Example 51
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(OC)cc4n3)C2)cc1
C23H25N5O3
419.485000
HRHHBYMFSQGBEX-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572086; PubChem:CID156086820
Local ready
Direct docking supported
E3L027554
BDB027554
US11447493, Example 52
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(S(C)(=O)=O)cc4n3)C2)cc1
C23H25N5O4S
467.551000
FSJGFYIBZOXTAU-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572087; PubChem:CID156086766
Local ready
Direct docking supported
E3L027555
BDB027555
US11447493, Example 53
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(Cl)cc4n3)C2)cc1
C22H22ClN5O2
423.904000
IOZSUUYSURMXEI-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572088; PubChem:CID156086873
Local ready
Direct docking supported
E3L027556
BDB027556
US11447493, Example 54
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(F)cc4n3)C2)cc1
C22H22FN5O2
407.449000
DKIOTQWXLYOBOF-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572089; PubChem:CID156086836
Local ready
Direct docking supported
E3L027557
BDB027557
US11447493, Example 55
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C#N)cc4n3)C2)cc1
C23H22N6O2
414.469000
YECFQQVVMJBGDA-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572090; PubChem:CID156086739
Local ready
Direct docking supported
E3L027558
BDB027558
US11447493, Example 56
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(=O)O)cc4n3)C2)cc1
C23H23N5O4
433.468000
UZRHOKXLDQYYHC-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572091; PubChem:CID156086729
Local ready
Direct docking supported
E3L027559
BDB027559
US11447493, Example 57
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(N)=O)cc4n3)C2)cc1
C23H24N6O3
432.484000
PPWAOTHZSAFCAT-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572092; PubChem:CID156086905
Local ready
Direct docking supported
E3L027560
BDB027560
US11447493, Example 59
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(C(=O)N(C)C)cc4n3)C2)cc1
C25H28N6O3
460.538000
IICXTPOQWARWOV-HXUWFJFHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572094; PubChem:CID156086835
Local ready
Direct docking supported