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
E3L035261
BDB035261
BDBM708601
O=S(=O)(Nc1ccc(Cl)c2c(Cl)c[nH]c12)c1ccc2ccccc2c1F
C18H11Cl2FN2O2S
409.269000
QCUISRXOXPZTPA-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708601; PubChem:CID168199833
Local ready
Direct docking supported
E3L035262
BDB035262
BDBM708602
O=S(=O)(Nc1ccc(Cl)c2c(Cl)c[nH]c12)c1ccc2c(c1)CC[C@@H](C(F)F)O2
C18H14Cl2F2N2O3S
447.290000
UMVXEKUHGVXWLG-HNNXBMFYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708602; PubChem:CID168199926
Local ready
Direct docking supported
E3L035263
BDB035263
BDBM708603
O=C1OCCc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
C17H12Cl2N2O4S
411.266000
VKQYYZGUHCIUCG-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708603; PubChem:CID175664444
Local ready
Direct docking supported
E3L035264
BDB035264
BDBM708604
O=C1NCCc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
C17H13Cl2N3O3S
410.282000
JBQOAJDNHRPSRC-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708604; PubChem:CID168199962
Local ready
Direct docking supported
E3L035265
BDB035265
BDBM708605
O=C1CCc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)c(F)cc2N1
C17H12Cl2FN3O3S
428.272000
PBVXOBPGXFDQQO-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708605; PubChem:CID175664445
Local ready
Direct docking supported
E3L035266
BDB035266
BDBM708606
CC1(C)CC(=O)Nc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
C19H17Cl2N3O3S
438.336000
VZFOEULATCOWBT-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708606; PubChem:CID168199920
Local ready
Direct docking supported
E3L035267
BDB035267
BDBM708607
O=c1ccc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc2[nH]1
C17H11Cl2N3O3S
408.266000
KLLBALYOHWOWHS-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708607; PubChem:CID168199969
Local ready
Direct docking supported
E3L035268
BDB035268
BDBM708608
O=S(=O)(Nc1ccc(Cl)c2c(Cl)c[nH]c12)c1cc(Br)c2c(c1)OCCO2
C16H11BrCl2N2O4S
478.151000
XZNDXVSPRSSJCL-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708608; PubChem:CID168199894
Local ready
Direct docking supported
E3L035269
BDB035269
BDBM708609
CN1Cc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc2OC1=O
C17H13Cl2N3O4S
426.281000
TZXLGGPBMNZNOP-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708609; PubChem:CID168199837
Local ready
Direct docking supported
E3L035270
BDB035270
BDBM708610
O=C1NCc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc2O1
C16H11Cl2N3O4S
412.254000
SUPJJCPQGLOUTP-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708610; PubChem:CID168199949
Local ready
Direct docking supported
E3L035271
BDB035271
BDBM708611
O=C1COc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cnc2N1
C15H10Cl2N4O4S
413.242000
GLCWFMIMJYKZTN-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708611; PubChem:CID175664446
Local ready
Direct docking supported
E3L035272
BDB035272
BDBM708612
CC(C)(C)OC(=O)N1CCCc2cc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)ccc2C1
C23H25Cl2N3O4S
510.443000
NUCJQZDGSRBDKA-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708612; PubChem:CID168199963
Local ready
Direct docking supported
E3L035273
BDB035273
BDBM708613
O=C1NCCOc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc21
C17H13Cl2N3O4S
426.281000
YSEMYMJSWGPWMP-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708613; PubChem:CID175664447
Local ready
Direct docking supported
E3L035274
BDB035274
BDBM708614
O=C1CCSc2ccc(S(=O)(=O)Nc3ccc(Cl)c4c(Cl)c[nH]c34)cc2N1
C17H13Cl2N3O3S2
442.349000
ZXBWZAIDTPHYHJ-UHFFFAOYSA-N Q66K64 DDB1- and CUL4-associated factor 15
BindingDB, PubChem
BindingDB:BDBM708614; PubChem:CID175664448
Local ready
Direct docking supported
E3L035275
BDB035275
US20240425497, Example 1
C[C@H]1CCCN(Cc2cc3c(C4CC4)cn(-c4cc(-c5ccc(F)cc5C(=O)N(C)C)cc(C5CC5)n4)c(=O)c3[nH]2)C1
C34H38FN5O2
567.709000
PSMQINHMVZABFS-FQEVSTJZSA-N Q13191 E3 ubiquitin-protein ligase CBL-B
BindingDB, PubChem
BindingDB:BDBM708615; PubChem:CID175664449
Local ready
Direct docking supported
E3L035276
BDB035276
US20240425497, Example 2
CCOCCNC(=O)c1cc(F)ccc1-c1cc(C2CC2)nc(-n2cc(C3CC3)c3cc(CN4CCC[C@H](C)C4)[nH]c3c2=O)c1
C36H42FN5O3
611.762000
YYZHEVNJPCRBHE-QFIPXVFZSA-N Q13191 E3 ubiquitin-protein ligase CBL-B
BindingDB, PubChem
BindingDB:BDBM708617; PubChem:CID175664451
Local ready
Direct docking supported
E3L035277
BDB035277
US20240425497, Example 3
C[C@H]1CCCN(Cc2cc3c(C4CC4)cn(-c4cc(-c5ccc(F)cc5C(=O)N5CCOCC5)cc(C5CC5)n4)c(=O)c3[nH]2)C1
C36H40FN5O3
609.746000
OHQAXFRAUOMKRD-QFIPXVFZSA-N Q13191 E3 ubiquitin-protein ligase CBL-B
BindingDB, PubChem
BindingDB:BDBM708619; PubChem:CID175664453
Local ready
Direct docking supported
E3L035278
BDB035278
US20240425497, Example 4
C[C@H]1CCCN(Cc2cc3c(C4CC4)cn(-c4cc(-c5ccc(F)cc5C(=O)N5CCCC5)cc(C5CC5)n4)c(=O)c3[nH]2)C1
C36H40FN5O2
593.747000
HQVZRXPEHCFSAJ-QFIPXVFZSA-N Q13191 E3 ubiquitin-protein ligase CBL-B
BindingDB, PubChem
BindingDB:BDBM708620; PubChem:CID175664454
Local ready
Direct docking supported
E3L035279
BDB035279
US20240425497, Example 5
CCN(CC)C(=O)c1cc(F)ccc1-c1cc(C2CC2)nc(-n2cc(C3CC3)c3cc(CN4CCC[C@H](C)C4)[nH]c3c2=O)c1
C36H42FN5O2
595.763000
FAUVKKSOAQHAMB-QFIPXVFZSA-N Q13191 E3 ubiquitin-protein ligase CBL-B
BindingDB, PubChem
BindingDB:BDBM708675; PubChem:CID175664507
Local ready
Direct docking supported
E3L035280
BDB035280
US20240425497, Example 6
CNC(=O)c1cc(F)ccc1-c1cc(C2CC2)nc(-n2cc(C3CC3)c3cc(CN4CCC[C@H](C)C4)[nH]c3c2=O)c1
C33H36FN5O2
553.682000
IYWXIELCPPIKSI-IBGZPJMESA-N Q13191 E3 ubiquitin-protein ligase CBL-B
BindingDB, PubChem
BindingDB:BDBM708678; PubChem:CID175664510
Local ready
Direct docking supported