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
E3L039261
BDB039261
BDBM749291
COC(=O)N1CCc2ccc3c(nc(C4CCNCC4)n3CCc3ccccc3)c2C1
C25H30N4O2
418.541000
HSZMBZCWRXCPFP-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM749291; PubChem:CID164806975
Local ready
Direct docking supported
E3L039262
BDB039262
BDBM749292
COC(=O)N1CCc2ccc3c(nc(C4CCN(C(C)=O)CC4)n3[C@H](C)Cc3cccnc3)c2C1
C27H33N5O3
475.593000
TZEWHRULUNNFOU-GOSISDBHSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM749292; PubChem:CID155133180
Local ready
Direct docking supported
E3L039263
BDB039263
BDBM749293
COC(=O)N1CCc2ccc3c(nc(N4CCNCC4)n3[C@H](C)Cc3ccccc3)c2C1
C25H31N5O2
433.556000
CVECXKSDWMISOQ-GOSISDBHSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM749293; PubChem:CID164806921
Local ready
Direct docking supported
E3L039264
BDB039264
BDBM749294
COC(=O)N1CCc2ccc3c(nc(C4CCN(S(=O)(=O)NC(C)=O)CC4)n3[C@H](C)Cc3ccccc3)c2C1
C28H35N5O5S
553.685000
ABRJEZBBOKGSDX-LJQANCHMSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM749294; PubChem:CID155133017
Local ready
Direct docking supported
E3L039265
BDB039265
Ppardelta agonist 11
Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCC(=O)O
C19H15F3N2O3S2
440.468000
NLJZRFBMZSIDNW-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751468; PubChem:CID138454901
Local ready
Direct docking supported
E3L039266
BDB039266
US20250197363, Example 2
Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OC(C)C(=O)O
C20H17F3N2O3S2
454.495000
WNLROXVAQXOGAO-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751470; PubChem:CID169187928
Local ready
Direct docking supported
E3L039267
BDB039267
US20250197363, Example 3
Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OC(C)(C)C(=O)O
C21H19F3N2O3S2
468.522000
MSIKGCFFBOGHCF-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751471; PubChem:CID169187910
Local ready
Direct docking supported
E3L039268
BDB039268
US20250197363, Example 8
Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)cc3)s2)ccc1OCC(=O)NC#N
C20H15F3N4O2S2
464.494000
WKRQEZOKYKOYJY-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751472; PubChem:CID169187886
Local ready
Direct docking supported
E3L039269
BDB039269
US20250197363, Example 9
Cc1cc(SCc2nnc(-c3ccc(F)cc3)s2)ccc1OCC(=O)O
C18H15FN2O3S2
390.461000
LMPZFBKKIGULRC-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751473; PubChem:CID169187929
Local ready
Direct docking supported
E3L039270
BDB039270
US20250197363, Example 12
Cc1cc(SCc2nnc(-c3ccc(F)c(F)c3)s2)ccc1OCC(=O)O
C18H14F2N2O3S2
408.451000
DELRONZUYJAIOH-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751474; PubChem:CID169187879
Local ready
Direct docking supported
E3L039271
BDB039271
US20250197363, Example 13
Cc1cc(SCc2nnc(-c3ccc(F)c(F)c3)s2)ccc1OC(C)C(=O)O
C19H16F2N2O3S2
422.478000
QCVKQSCRJQZOOV-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751475; PubChem:CID169187878
Local ready
Direct docking supported
E3L039272
BDB039272
US20250197363, Example 14
Cc1cc(SCc2nnc(-c3ccc(F)c(F)c3)s2)ccc1OC(C)(C)C(=O)O
C20H18F2N2O3S2
436.505000
DXLVFFSVHPCMBK-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751476; PubChem:CID169187902
Local ready
Direct docking supported
E3L039273
BDB039273
US20250197363, Example 15
Cc1cc(SCc2nnc(-c3cc(F)c(F)c(F)c3)s2)ccc1OCC(=O)O
C18H13F3N2O3S2
426.441000
RNBVWAQFIQFBJF-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751477; PubChem:CID169187892
Local ready
Direct docking supported
E3L039274
BDB039274
US20250197363, Example 16
Cc1cc(SCc2nnc(-c3ccc(F)c(Cl)c3)s2)ccc1OCC(=O)O
C18H14ClFN2O3S2
424.906000
GXZLFBSTDWMIRI-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751478; PubChem:CID169187927
Local ready
Direct docking supported
E3L039275
BDB039275
US20250197363, Example 18
Cc1cc(SCc2nnc(-c3ccc(F)c(Cl)c3)s2)ccc1OC(C)(C)C(=O)O
C20H18ClFN2O3S2
452.960000
ITJKTOVIDVKVPG-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751479; PubChem:CID169187883
Local ready
Direct docking supported
E3L039276
BDB039276
US20250197363, Example 19
Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)c(F)c3)s2)ccc1OCC(=O)O
C19H14F4N2O3S2
458.458000
MQPOSAJMRWLXAX-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751480; PubChem:CID169187920
Local ready
Direct docking supported
E3L039277
BDB039277
US20250197363, Example 20
Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)c(F)c3)s2)ccc1OC(C)C(=O)O
C20H16F4N2O3S2
472.485000
OPOSJBZSUNEKLC-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751481; PubChem:CID169187885
Local ready
Direct docking supported
E3L039278
BDB039278
US20250197363, Example 21
Cc1cc(SCc2nnc(-c3ccc(C(F)(F)F)c(F)c3)s2)ccc1OC(C)(C)C(=O)O
C21H18F4N2O3S2
486.512000
AJINMLDWSRSCNC-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751482; PubChem:CID169187896
Local ready
Direct docking supported
E3L039279
BDB039279
US20250197363, Example 22
Cc1ccc(-c2nnc(CSc3ccc(OCCO)c(C)c3)s2)cc1
C19H20N2O2S2
372.515000
LVMAOWGPZXNLMG-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751483; PubChem:CID176792277
Local ready
Direct docking supported
E3L039280
BDB039280
US20250197363, Example 23
Cc1ccc(-c2nnc(CSc3ccc(OC(C)C(=O)O)c(C)c3)s2)cc1
C20H20N2O3S2
400.525000
OIUXDZXQQZPQLZ-UHFFFAOYSA-N P37231 Peroxisome proliferator-activated receptor gamma
BindingDB, PubChem
BindingDB:BDBM751484; PubChem:CID169187881
Local ready
Direct docking supported