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
E3L040621
BDB040621
BDBM761278
Cc1cnc(C(C)(C)C(=O)NCc2cc(F)c(C3CCC(=O)NC3=O)c(Cl)c2)o1
C20H21ClFN3O4
421.856000
VDKQFOGOMLWSDP-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761278; PubChem:CID176157609
Local ready
Direct docking supported
E3L040622
BDB040622
BDBM761279
Cc1cnc(C(C)(C)C(=O)NCc2cc(C)c(C3CCC(=O)NC3=O)c(Cl)c2)nc1
C22H25ClN4O3
428.920000
IVVLAZZJGCMNMP-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761279; PubChem:CID176846908
Local ready
Direct docking supported
E3L040623
BDB040623
BDBM761280
CC(C)(C(=O)NCc1cc(F)c(C2CCC(=O)NC2=O)c(Cl)c1)c1ccc(OC(F)(F)F)nn1
C21H19ClF4N4O4
502.852000
SWVJPMBPKVLTAJ-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761280; PubChem:CID176846873
Local ready
Direct docking supported
E3L040624
BDB040624
BDBM761281
CC(C)(C(=O)NCc1cc(Cl)c([C@]2(F)CCC(=O)NC2=O)c(Cl)c1)c1ccccc1
C22H21Cl2FN2O3
451.325000
BNYNSHQSTACUTA-JOCHJYFZSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761281; PubChem:CID176157147
Local ready
Direct docking supported
E3L040625
BDB040625
BDBM761282
CC(C)(C(=O)NCc1cc(Cl)c([C@@]2(F)CCC(=O)NC2=O)c(Cl)c1)c1ccccc1
C22H21Cl2FN2O3
451.325000
BNYNSHQSTACUTA-QFIPXVFZSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761282; PubChem:CID176157313
Local ready
Direct docking supported
E3L040626
BDB040626
BDBM761283
Cc1ccc(C(C)(C)C(=O)NCc2cc(F)c(C3CCC(=O)NC3=O)c(Cl)c2)nn1
C21H22ClFN4O3
432.883000
MGVUSTGBOGCZTD-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761283; PubChem:CID176846771
Local ready
Direct docking supported
E3L040627
BDB040627
BDBM761284
CC(C)(C(=O)NCc1cc(F)c(C2CCC(=O)NC2=O)c(Cl)c1)c1ccc(OC(F)F)nn1
C21H20ClF3N4O4
484.862000
WTMYCWOPRCCPCY-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761284; PubChem:CID176846766
Local ready
Direct docking supported
E3L040628
BDB040628
BDBM761285
CC(F)(F)c1ccc(C(C)(C)C(=O)NCc2cc(F)c(C3CCC(=O)NC3=O)c(Cl)c2)nn1
C22H22ClF3N4O3
482.890000
HUZARXIAFMORJW-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761285; PubChem:CID176846875
Local ready
Direct docking supported
E3L040629
BDB040629
BDBM761286
CC(C)(C(=O)NCc1cc(F)c(C2CCC(=O)NC2=O)c(Cl)c1)c1nocc1C(F)(F)F
C20H18ClF4N3O4
475.826000
SIIPPJNYNGWKGD-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761286; PubChem:CID176846876
Local ready
Direct docking supported
E3L040630
BDB040630
BDBM761287
Cc1conc1C(C)(C)C(=O)NCc1cc(F)c(C2CCC(=O)NC2=O)c(Cl)c1
C20H21ClFN3O4
421.856000
JLMXAURJLLEANJ-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761287; PubChem:CID176846797
Local ready
Direct docking supported
E3L040631
BDB040631
BDBM761288
CC(C)(C(=O)NCc1cc(F)c(C2CCC(=O)NC2=O)c(Cl)c1)c1ccc(C(F)F)nn1
C21H20ClF3N4O3
468.863000
QYLFVUACMZYNAL-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761288; PubChem:CID176846825
Local ready
Direct docking supported
E3L040632
BDB040632
BDBM761289
Cc1ncc(C(C)(C)C(=O)NCc2cc(F)c(C3CCC(=O)NC3=O)c(Cl)c2)o1
C20H21ClFN3O4
421.856000
ZBRJBRDXLXNOTQ-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761289; PubChem:CID176846843
Local ready
Direct docking supported
E3L040633
BDB040633
BDBM761290
Cc1ncc(C(C)(C)C(=O)NCc2cc(Cl)c(C3CCC(=O)NC3=O)c(Cl)c2)o1
C20H21Cl2N3O4
438.311000
ADJJKXDCGHJFRR-UHFFFAOYSA-N Q16531, Q96SW2 DNA damage-binding protein 1
BindingDB, PubChem
BindingDB:BDBM761290; PubChem:CID176846781
Local ready
Direct docking supported
E3L040634
BDB040634
BDBM761433
O=C1CCC(N2C(=O)c3ccc(N4C5CNCC4C5)cc3C2=O)C(=O)N1
C18H18N4O4
354.366000
RMVIMBOQZUBUHJ-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM761433; PubChem:CID168161202
Local ready
Direct docking supported
E3L040635
BDB040635
BDBM761434
O=C1CCC(N2C(=O)c3cc(F)c(N4C5CNCC4C5)cc3C2=O)C(=O)N1
C18H17FN4O4
372.356000
GFSDSNZUHJKEFE-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM761434; PubChem:CID168160850
Local ready
Direct docking supported
E3L040636
BDB040636
BDBM761435
O=C1CCC(N2C(=O)c3ccc(N4CC5CC(C4)N5)cc3C2=O)C(=O)N1
C18H18N4O4
354.366000
AYXJSCRLXQXGQX-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM761435; PubChem:CID165945503
Local ready
Direct docking supported
E3L040637
BDB040637
BDBM761437
O=C1CCC(N2C(=O)c3cc(F)c(N4CC5CC(C4)N5)cc3C2=O)C(=O)N1
C18H17FN4O4
372.356000
LJZPGGCBQCZXPR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM761437; PubChem:CID168161447
Local ready
Direct docking supported
E3L040638
BDB040638
BDBM761439
O=C1CCC(N2C(=O)c3ccc(N4C5CCC4CNC5)cc3C2=O)C(=O)N1
C19H20N4O4
368.393000
ASJNKNROLJIZAR-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM761439; PubChem:CID168161824
Local ready
Direct docking supported
E3L040639
BDB040639
BDBM761443
O=C1CCC(N2C(=O)c3ccc(N4CC5CCC(C4)N5)cc3C2=O)C(=O)N1
C19H20N4O4
368.393000
KEPOJWNFDGQPIP-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM761443; PubChem:CID162482516
Local ready
Direct docking supported
E3L040640
BDB040640
BDBM761444
O=C1CCC(N2C(=O)c3cc(F)c(N4C5CCC4CNC5)cc3C2=O)C(=O)N1
C19H19FN4O4
386.383000
HACOPBOTTRURQH-UHFFFAOYSA-N Q96SW2 Protein cereblon
BindingDB, PubChem
BindingDB:BDBM761444; PubChem:CID168161957
Local ready
Direct docking supported