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
E3L035241
BDB035241
BDBM708523
Cc1nc2cccc(C#CCN3CCN(CCC45CC6CC(CC(C6)C4)C5)CC3)c2c(=O)n1C1CCC(=O)NC1=O
C33H41N5O3
555.723000
YIIBORCYLCLGET-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM708523; PubChem:CID169093707
Local ready
Direct docking supported
E3L035242
BDB035242
BDBM708524
Cc1nc2cccc(CCCN3CCN(CCCNC45CC6CC(CC(C6)C4)C5)CC3)c2c(=O)n1C1CCC(=O)NC1=O
C34H48N6O3
588.797000
QZVXQEXGIFUNNP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM708524; PubChem:CID169093627
Local ready
Direct docking supported
E3L035243
BDB035243
BDBM708525
Cc1nc2cccc(CN3CCNCC3)c2c(=O)n1C1CCC(=O)NC1=O
C19H23N5O3
369.425000
UXQJSJRDLWINJT-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM708525; PubChem:CID169093620
Local ready
Direct docking supported
E3L035244
BDB035244
BDBM708526
Cc1nc2cccc(SCCN3CCN(CC45CC6CC(CC(C6)C4)C5)CC3)c2c(=O)n1C1CCC(=O)NC1=O
C31H41N5O3S
563.768000
ZHLSTGYFPJVVFP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM708526; PubChem:CID169093687
Local ready
Direct docking supported
E3L035245
BDB035245
BDBM708527
Cc1nc2cccc(SCCCN3CCN(CC45CC6CC(CC(C6)C4)C5)CC3)c2c(=O)n1C1CCC(=O)NC1=O
C32H43N5O3S
577.795000
ZBXSOEVRFZGEAG-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM708527; PubChem:CID169093871
Local ready
Direct docking supported
E3L035246
BDB035246
BDBM708528
Cc1nc2cccc(CN3CCN(Cc4ccc(C56CC7CC(CC(C7)C5)C6)cc4)CC3)c2c(=O)n1C1CCC(=O)NC1=O
C36H43N5O3
593.772000
RLECUWNWWVDRIA-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM708528; PubChem:CID169093719
Local ready
Direct docking supported
E3L035247
BDB035247
BDBM708529
Cc1nc2cccc(C#CCN3CCN(Cc4ccc(C56CC7CC(CC(C7)C5)C6)cc4)CC3)c2c(=O)n1C1CCC(=O)NC1=O
C38H43N5O3
617.794000
SMINYWQGVQLRLO-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM708529; PubChem:CID169093881
Local ready
Direct docking supported
E3L035248
BDB035248
BDBM708588
O=C1CCc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
C17H12Cl2N2O3S
395.267000
HGZHQNRKUVSNKY-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708588; PubChem:CID168199951
Local ready
Direct docking supported
E3L035249
BDB035249
BDBM708589
CC(=O)N[C@H]1Cc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc2C1
C19H17Cl2N3O3S
438.336000
KBSUAXFXTIHGKS-ZDUSSCGKSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708589; PubChem:CID168199909
Local ready
Direct docking supported
E3L035250
BDB035250
BDBM708590
O=C1OCc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
C16H10Cl2N2O4S
397.239000
BHABGTJGTWDLRN-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708590; PubChem:CID168199974
Local ready
Direct docking supported
E3L035251
BDB035251
BDBM708591
O=S(=O)(Nc1ccc(Cl)c2c(Cl)c[nH]c12)c1ccc2occc2c1
C16H10Cl2N2O3S
381.240000
KJQPIIVYZRIXCS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708591; PubChem:CID168199905
Local ready
Direct docking supported
E3L035252
BDB035252
BDBM708592
CC(=O)N1CCc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc21
C18H15Cl2N3O3S
424.309000
LLKWDLBUCTZYGQ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708592; PubChem:CID168199893
Local ready
Direct docking supported
E3L035253
BDB035253
BDBM708593
O=C1Nc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc2C1=O
C16H9Cl2N3O4S
410.238000
SAVGQSJALQETNS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708593; PubChem:CID168199904
Local ready
Direct docking supported
E3L035254
BDB035254
BDBM708594
CC(=O)N1Cc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc2C1
C18H15Cl2N3O3S
424.309000
AKIKLCSPRJVDNP-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708594; PubChem:CID168199843
Local ready
Direct docking supported
E3L035255
BDB035255
BDBM708595
CN1C(=O)c2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc2C1=O
C17H11Cl2N3O4S
424.265000
MXVWXVQCTYZQMH-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708595; PubChem:CID168199888
Local ready
Direct docking supported
E3L035256
BDB035256
BDBM708596
O=S1(=O)Cc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc2C1
C16H12Cl2N2O4S2
431.322000
DKNZIBPDLLYMBP-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708596; PubChem:CID168199914
Local ready
Direct docking supported
E3L035257
BDB035257
BDBM708597
O=S(=O)(Nc1ccc(Cl)c2c(Cl)c[nH]c12)c1ccc2c(c1)OC(F)(F)O2
C15H8Cl2F2N2O4S
421.208000
DDZIBXXYDFPOFU-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708597; PubChem:CID168199981
Local ready
Direct docking supported
E3L035258
BDB035258
BDBM708598
Cn1c(=O)n(C)c2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc21
C17H14Cl2N4O3S
425.297000
JKZRDMAJIDUQHS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708598; PubChem:CID168199844
Local ready
Direct docking supported
E3L035259
BDB035259
BDBM708599
Cn1c(=O)oc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc21
C16H11Cl2N3O4S
412.254000
NETHMXGYLCIMPD-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708599; PubChem:CID175664443
Local ready
Direct docking supported
E3L035260
BDB035260
BDBM708600
O=C1NS(=O)(=O)c2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
C15H9Cl2N3O5S2
446.293000
IFAOONSGZKTMAI-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708600; PubChem:CID168199885
Local ready
Direct docking supported