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
E3L055801
BDB055801
BDBM50428866
O=S(=O)(Nc1ccc(Oc2cncc(Cl)c2)c(F)c1)c1ccc(Cl)cc1Cl
C17H10Cl3FN2O3S
447.702000
IGYVYFSWBONPAC-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428866; PubChem:CID23515186
Local ready
Direct docking supported
E3L055802
BDB055802
BDBM50428867
N#Cc1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)ccc1Oc1cncc(Cl)c1
C18H10Cl3N3O3S
454.722000
GWGJULRGKVMITG-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428867; PubChem:CID12112546
Local ready
Direct docking supported
E3L055803
BDB055803
BDBM50428868
O=S(=O)(Nc1ccc(Oc2cncc(Cl)c2)c(Cl)c1)c1ccc(Cl)cc1Cl
C17H10Cl4N2O3S
464.157000
LNIULHRHMSPYQQ-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428868; PubChem:CID11454050
Local ready
Direct docking supported
E3L055804
BDB055804
BDBM50428869
CCNC(=O)c1cc(NS(=O)(=O)c2ccc([N+](=O)[O-])cc2)ccc1Oc1cncc(Cl)c1
C20H17ClN4O6S
476.898000
OJAPMQOSCNHZIR-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428869; PubChem:CID71525086
Local ready
Direct docking supported
E3L055805
BDB055805
BDBM50428870
CC(=O)c1cncc(Oc2c(Cl)cc(NS(=O)(=O)c3ccc(Cl)cc3Cl)cc2Cl)c1
C19H12Cl4N2O4S
506.194000
GIORSITYZQXFRS-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428870; PubChem:CID71525219
Local ready
Direct docking supported
E3L055806
BDB055806
BDBM50428871
CCNC(=O)c1cc(NS(=O)(=O)c2cc(C)c(Cl)cc2Cl)ccc1Oc1cncc(Cl)c1
C21H18Cl3N3O4S
514.818000
MWAFLDQEXDZJCF-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428871; PubChem:CID71525043
Local ready
Direct docking supported
E3L055807
BDB055807
BDBM50428872
O=S(=O)(Nc1ccc(Oc2cncc(Cl)c2)c(C(F)(F)F)c1)c1ccc(Cl)cc1Cl
C18H10Cl3F3N2O3S
497.709000
GVNJSJWCBCKBBJ-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428872; PubChem:CID22993886
Local ready
Direct docking supported
E3L055808
BDB055808
BDBM50428873
NC(=O)c1cncc(Oc2c(Cl)cc(NS(=O)(=O)c3ccc(Cl)cc3Cl)cc2Cl)c1
C18H11Cl4N3O4S
507.182000
UOVZAVLNUTTZBU-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428873; PubChem:CID71525218
Local ready
Direct docking supported
E3L055809
BDB055809
BDBM50428874
CCNC(=O)c1cc(NS(=O)(=O)c2ccc(I)cc2)ccc1Oc1cncc(Cl)c1
C20H17ClIN3O4S
557.797000
DLEOYLKIYQEQPJ-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428874; PubChem:CID12109364
Local ready
Direct docking supported
E3L055810
BDB055810
BDBM50428875
CCNC(=O)c1cc(NS(=O)(=O)c2ccc(Cl)cc2)ccc1Oc1cncc(Cl)c1
C20H17Cl2N3O4S
466.346000
UEWAZFNUKGAOEV-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428875; PubChem:CID71525048
Local ready
Direct docking supported
E3L055811
BDB055811
BDBM50428876
O=S(=O)(Nc1cc(C(F)(F)F)c(Oc2cncc(Cl)c2)c(C(F)(F)F)c1)c1ccc(Cl)cc1Cl
C19H9Cl3F6N2O3S
565.706000
PQZDPDLJIUSAGV-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428876; PubChem:CID71525168
Local ready
Direct docking supported
E3L055812
BDB055812
BDBM50428877
Cc1cncc(Oc2c(Cl)cc(NS(=O)(=O)c3ccc(Cl)cc3Cl)cc2Cl)c1
C18H12Cl4N2O3S
478.184000
GVPOBQMDDUCYKM-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428877; PubChem:CID71525170
Local ready
Direct docking supported
E3L055813
BDB055813
BDBM50428878
N#Cc1cncc(Oc2c(Cl)cc(NS(=O)(=O)c3ccc(Cl)cc3Cl)cc2Cl)c1
C18H9Cl4N3O3S
489.167000
HYZYVEZIXMCICK-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428878; PubChem:CID71525169
Local ready
Direct docking supported
E3L055814
BDB055814
BDBM50428879
CCNC(=O)c1cc(NS(=O)(=O)c2ccc(C(F)(F)F)cc2Cl)ccc1Oc1cncc(Cl)c1
C21H16Cl2F3N3O4S
534.343000
HKPZGTVJXKCQLL-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428879; PubChem:CID71525045
Local ready
Direct docking supported
E3L055815
BDB055815
BDBM50428880
CCNC(=O)c1cc(NS(=O)(=O)c2ccc(Cl)c(Cl)c2)ccc1Oc1cncc(Cl)c1
C20H16Cl3N3O4S
500.791000
VRSDQBOAXJCQAK-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428880; PubChem:CID71525047
Local ready
Direct docking supported
E3L055816
BDB055816
BDBM50428881
CC(=O)c1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)cc(Cl)c1Oc1cncc(Cl)c1
C19H12Cl4N2O4S
506.194000
QKTOTGBNJWCMHA-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428881; PubChem:CID71525167
Local ready
Direct docking supported
E3L055817
BDB055817
BDBM50428882
O=S(=O)(Nc1cc(F)c(Oc2cncc(Cl)c2)c(Cl)c1)c1ccc(Cl)cc1Cl
C17H9Cl4FN2O3S
482.147000
QETXNFTVAKZKBG-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428882; PubChem:CID10116787
Local ready
Direct docking supported
E3L055818
BDB055818
BDBM50428883
CCNC(=O)c1cc(NS(=O)(=O)c2ccc(Br)cc2OC(F)(F)F)ccc1Oc1cncc(Cl)c1
C21H16BrClF3N3O5S
594.793000
RRWJTXTYXJZLDH-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428883; PubChem:CID71525046
Local ready
Direct docking supported
E3L055819
BDB055819
BDBM50428884
CCNC(=O)c1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)ccc1Oc1cncc(Cl)c1
C20H16Cl3N3O4S
500.791000
RZMITOXFEZQFMT-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428884; PubChem:CID71525044
Local ready
Direct docking supported
E3L055820
BDB055820
BDBM50428885
CC(=O)c1cc(NS(=O)(=O)c2ccc(Cl)cc2Cl)ccc1Oc1cncc(Cl)c1
C19H13Cl3N2O4S
471.749000
LALWWOHHASLXCM-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM50428885; PubChem:CID21357774
Local ready
Direct docking supported