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
E3L027561
BDB027561
BDBM572095
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(=O)[nH]c4n3)C2)cc1
C21H22N6O3
406.446000
HXMQLODVRVHQFU-MRXNPFEDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572095; PubChem:CID156086862
Local ready
Direct docking supported
E3L027562
BDB027562
US11447493, Example 61
CCC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccc(=O)n(C(C)C)c4n3)C2)cc1
C24H28N6O3
448.527000
IHOAWPUMJLGVEZ-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572096; PubChem:CID156086890
Local ready
Direct docking supported
E3L027563
BDB027563
US11447493, Example 62
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1F
C22H20FN5O2
405.433000
GYQGWMAYFQZINJ-MRXNPFEDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572097; PubChem:CID150375655
Local ready
Direct docking supported
E3L027564
BDB027564
US11447493, Example 63
C=CC(=O)Nc1ccc(C(=O)N2C[C@H](Nc3ncc4ccccc4n3)[C@@H](F)C2)cc1
C22H20FN5O2
405.433000
GQFCNTKPAFRBKK-HKUYNNGSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572098; PubChem:CID150333642
Local ready
Direct docking supported
E3L027565
BDB027565
US11447493, Example 64
C=CC(=O)Nc1ccc(C(=O)N2CC(Nc3ncc4ccccc4n3)C2)cc1
C21H19N5O2
373.416000
OPOLXEPGMNZIEN-UHFFFAOYSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572099; PubChem:CID151366654
Local ready
Direct docking supported
E3L027566
BDB027566
US11447493, Example 65
CN(C)C/C=C/C(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1
C25H28N6O2
444.539000
SXMMHTKZUYOEJX-WKOQKXSESA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572100; PubChem:CID151924623
Local ready
Direct docking supported
E3L027567
BDB027567
US11447493, Example 66
CN(C)C/C=C/C(=O)Nc1ccc(C(=O)N2CCC[C@@H](Nc3ncc4ccccc4n3)C2)cc1
C26H30N6O2
458.566000
OOOTWPYQOQWVHB-MOVYNIQHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572101; PubChem:CID148803927
Local ready
Direct docking supported
E3L027568
BDB027568
US11447493, Example 67
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cn1
C21H20N6O2
388.431000
LRKRQTMUHJKJQW-MRXNPFEDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572102; PubChem:CID156086784
Local ready
Direct docking supported
E3L027569
BDB027569
US11447493, Example 68
CN(C)C/C=C/C(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1F
C25H27FN6O2
462.529000
FALPBHNCTNGUFH-MTCRFPMVSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572103; PubChem:CID150127118
Local ready
Direct docking supported
E3L027570
BDB027570
US11447493, Example 69
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(F)ccc4n3)C2)cc1F
C22H19F2N5O2
423.423000
UINMSSDBWWHFFC-MRXNPFEDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572104; PubChem:CID152010217
Local ready
Direct docking supported
E3L027571
BDB027571
US11447493, Example 70
C#CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1
C22H19N5O2
385.427000
PWEDJMTYYMURIC-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572105; PubChem:CID151529510
Local ready
Direct docking supported
E3L027572
BDB027572
US11447493, Example 71
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1OC
C23H23N5O3
417.469000
YQKZZMRZIVDLDV-QGZVFWFLSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572106; PubChem:CID149406729
Local ready
Direct docking supported
E3L027573
BDB027573
US11447493, Example 72
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1C
C23H23N5O2
401.470000
IYJULXBZNSIWSN-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572107; PubChem:CID148008738
Local ready
Direct docking supported
E3L027574
BDB027574
US11447493, Example 73
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)c(OC)c1
C23H23N5O3
417.469000
IXRHEVMMVUNFRH-QGZVFWFLSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572108; PubChem:CID150629950
Local ready
Direct docking supported
E3L027575
BDB027575
US11447493, Example 74
C=CC(=O)N(C)c1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1
C23H23N5O2
401.470000
ZZVZQPYKDRXMAS-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572109; PubChem:CID152742276
Local ready
Direct docking supported
E3L027576
BDB027576
US11447493, Example 75
C=CC(=O)Nc1c(C)cc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1F
C23H22FN5O2
419.460000
DRGGVGJKEXYMTJ-QGZVFWFLSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572110; PubChem:CID150080961
Local ready
Direct docking supported
E3L027577
BDB027577
US11447493, Example 76
CN(C)C/C=C/C(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4cc(F)ccc4n3)C2)cc1
C25H27FN6O2
462.529000
MJOVPABKFQFAHK-YEFOHOTDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572111; PubChem:CID151078320
Local ready
Direct docking supported
E3L027578
BDB027578
US11447493, Example 77
CC#CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)cc1
C23H21N5O2
399.454000
OGMQDTCYGLFVAY-LJQANCHMSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572112; PubChem:CID151321222
Local ready
Direct docking supported
E3L027579
BDB027579
US11447493, Example 78
C=CC(=O)Nc1ccc(C(=O)N2CC[C@@H](Nc3ncc4ccccc4n3)C2)c(C)c1
C23H23N5O2
401.470000
SNEOQNDRTVGPGR-GOSISDBHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572113; PubChem:CID151873468
Local ready
Direct docking supported
E3L027580
BDB027580
US11447493, Example 79
C=CC(=O)N1CCCc2cc(C(=O)N3CC[C@@H](Nc4ncc5ccccc5n4)C3)ccc21
C25H25N5O2
427.508000
MHPRDIRNBCRGKO-HXUWFJFHSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM572114; PubChem:CID148485061
Local ready
Direct docking supported