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
E3L056381
BDB056381
BDBM50442780
Cc1cccc(-n2c3nc(=O)[nH]c(=O)c-3cc3cccc(C(F)(F)F)c32)c1
C19H12F3N3O2
371.318000
GLKMTIUJPKJOIS-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442780; PubChem:CID73357202
Local ready
Direct docking supported
E3L056382
BDB056382
BDBM50442781
O=c1nc2n(-c3ccc(F)cc3)c3c(C(F)(F)F)cccc3cc-2c(=O)[nH]1
C18H9F4N3O2
375.281000
IQTPEGHQGLZJNI-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442781; PubChem:CID44421706
Local ready
Direct docking supported
E3L056383
BDB056383
BDBM50442782
O=c1nc2n(-c3cccc(F)c3)c3c(C(F)(F)F)cccc3cc-2c(=O)[nH]1
C18H9F4N3O2
375.281000
WSYOYZZDJDQAEU-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442782; PubChem:CID73349628
Local ready
Direct docking supported
E3L056384
BDB056384
BDBM50442783
O=c1nc2n(-c3ccc(Cl)c(Cl)c3)c3c(C(F)(F)F)cccc3cc-2c(=O)[nH]1
C18H8Cl2F3N3O2
426.181000
GZQBRMWMHNFFII-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442783; PubChem:CID73354083
Local ready
Direct docking supported
E3L056385
BDB056385
BDBM50442784
O=c1nc2n(-c3cccc(Cl)c3)c3c(C(F)(F)F)cccc3cc-2c(=O)[nH]1
C18H9ClF3N3O2
391.736000
YLJJLQRZYDGAKB-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442784; PubChem:CID73349557
Local ready
Direct docking supported
E3L056386
BDB056386
BDBM50442785
O=c1nc2n(-c3ccc(Cl)cc3)c3c(C(F)(F)F)cccc3cc-2c(=O)[nH]1
C18H9ClF3N3O2
391.736000
QOOGGDZVCDQTKW-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442785; PubChem:CID73354084
Local ready
Direct docking supported
E3L056387
BDB056387
BDBM50442786
O=c1nc2n(-c3ccc(Cl)cc3)c3cc(C(F)(F)F)ccc3cc-2c(=O)[nH]1
C18H9ClF3N3O2
391.736000
NYIFOXKMKUWWOA-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442786; PubChem:CID72697718
Local ready
Direct docking supported
E3L056388
BDB056388
BDBM50442787
O=c1nc2n(-c3ccc(Cl)cc3)c3ccc(C(F)(F)F)cc3cc-2c(=O)[nH]1
C18H9ClF3N3O2
391.736000
ZTZYBNUYEAZOPE-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442787; PubChem:CID44421760
Local ready
Direct docking supported
E3L056389
BDB056389
BDBM50442788
O=c1nc2n(-c3ccc(Cl)cc3)c3cccc(C(F)(F)F)c3cc-2c(=O)[nH]1
C18H9ClF3N3O2
391.736000
BWCGEEAHYQFUJF-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442788; PubChem:CID72697717
Local ready
Direct docking supported
E3L056390
BDB056390
BDBM50442789
O=c1nc2n(-c3ccccc3F)c3c(C(F)(F)F)cccc3cc-2c(=O)[nH]1
C18H9F4N3O2
375.281000
GPLTYGCKLHDIOO-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442789; PubChem:CID44421777
Local ready
Direct docking supported
E3L056391
BDB056391
BDBM50442790
O=c1nc2n(-c3ccccc3F)c3cc(C(F)(F)F)ccc3cc-2c(=O)[nH]1
C18H9F4N3O2
375.281000
RXVPFWHBXQPMFQ-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442790; PubChem:CID72697716
Local ready
Direct docking supported
E3L056392
BDB056392
BDBM50442791
O=c1nc2n(-c3ccccc3)c3c(C(F)(F)F)cccc3cc-2c(=O)[nH]1
C18H10F3N3O2
357.291000
BPHRPHHEZDJQER-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442791; PubChem:CID73355609
Local ready
Direct docking supported
E3L056393
BDB056393
BDBM50442792
O=c1nc2n(-c3ccc(Cl)cc3)c3c([N+](=O)[O-])cccc3cc-2c(=O)[nH]1
C17H9ClN4O4
368.736000
GGLFTRAUPCFQDK-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442792; PubChem:CID72697715
Local ready
Direct docking supported
E3L056394
BDB056394
BDBM50442793
O=c1nc2n(-c3ccc(Cl)cc3)c3ccc([N+](=O)[O-])cc3cc-2c(=O)[nH]1
C17H9ClN4O4
368.736000
NGFVSPNFZJSTPT-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442793; PubChem:CID1114145
Local ready
Direct docking supported
E3L056395
BDB056395
BDBM50442794
O=c1nc2n(-c3ccccc3F)c3c([N+](=O)[O-])cccc3cc-2c(=O)[nH]1
C17H9FN4O4
352.281000
XSYUDYQSRHQEMM-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442794; PubChem:CID72697714
Local ready
Direct docking supported
E3L056396
BDB056396
BDBM50442795
O=c1nc2n(-c3ccc(Cl)cc3)c3c(Br)cccc3cc-2c(=O)[nH]1
C17H9BrClN3O2
402.635000
RTONMUYJMUVBKY-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442795; PubChem:CID73349627
Local ready
Direct docking supported
E3L056397
BDB056397
9-Bromo-10-phenylpyrimido[4,5-b]quinoline-2,4-dione
O=c1nc2n(-c3ccccc3)c3c(Br)cccc3cc-2c(=O)[nH]1
C17H10BrN3O2
368.190000
GGFUKLFNBYOFFR-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442796; PubChem:CID72697859
Local ready
Direct docking supported
E3L056398
BDB056398
BDBM50442797
Cc1ccc2cc3c(=O)[nH]c(=O)nc-3n(-c3ccc(Cl)cc3)c2c1
C18H12ClN3O2
337.766000
XFTIZRUCGSRBMA-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442797; PubChem:CID73355682
Local ready
Direct docking supported
E3L056399
BDB056399
BDBM50442798
O=c1nc2n(-c3cccc(F)c3)c3c(Cl)cccc3cc-2c(=O)[nH]1
C17H9ClFN3O2
341.729000
GFQMVLSKRBIQSS-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442798; PubChem:CID73351169
Local ready
Direct docking supported
E3L056400
BDB056400
BDBM50442799
O=c1nc2n(-c3cccc(Cl)c3)c3c(Cl)cccc3cc-2c(=O)[nH]1
C17H9Cl2N3O2
358.184000
ONLYFDZWVSVUGC-UHFFFAOYSA-N Q00987 E3 ubiquitin-protein ligase Mdm2
BindingDB, PubChem
BindingDB:BDBM50442799; PubChem:CID72697858
Local ready
Direct docking supported