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
E3L046741
BDB046741
BDBM50148475
Cc1ccccc1S(=O)(=O)Nc1cc2c(cc1Oc1ccccc1)n(C)c(=O)n2C
C22H21N3O4S
423.494000
DRDLWSKOXFKMGK-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148475; PubChem:CID127029368
Local ready
Direct docking supported
E3L046742
BDB046742
BDBM50148476
COc1cccc(S(=O)(=O)Nc2cc3c(cc2Oc2ccccc2)n(C)c(=O)n3C)c1
C22H21N3O5S
439.493000
RWDTXNWUIIDZSA-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148476; PubChem:CID127029369
Local ready
Direct docking supported
E3L046743
BDB046743
BDBM50148477
Cn1c(=O)n(C)c2cc(Oc3ccccc3)c(NS(=O)(=O)c3ccc4c(c3)CCCC4)cc21
C25H25N3O4S
463.559000
IYDPIUJNHMAJPB-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148477; PubChem:CID127029370
Local ready
Direct docking supported
E3L046744
BDB046744
BDBM50148478
COc1ccc(Oc2cc3c(cc2NS(=O)(=O)c2ccc(OC)c(OC)c2)n(C)c(=O)n3C)cc1
C24H25N3O7S
499.545000
KNVIUMWNYXDULF-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148478; PubChem:CID50796983
Local ready
Direct docking supported
E3L046745
BDB046745
BDBM50148479
COc1ccc(Oc2cc3c(cc2NS(=O)(=O)c2ccccc2)n(C)c(=O)n3C)cc1
C22H21N3O5S
439.493000
KQJPZLNOKCNFSE-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148479; PubChem:CID50796602
Local ready
Direct docking supported
E3L046746
BDB046746
BDBM50148480
COc1ccc(Oc2cc3c(cc2NS(=O)(=O)c2ccc(OC)cc2)n(C)c(=O)n3C)cc1
C23H23N3O6S
469.519000
OKEWIHVRDQJMQG-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148480; PubChem:CID50820637
Local ready
Direct docking supported
E3L046747
BDB046747
BDBM50148481
COc1ccc(Oc2cc3c(cc2NS(=O)(=O)c2ccccc2C)n(C)c(=O)n3C)cc1
C23H23N3O5S
453.520000
RFSPUQBCFUGQNP-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148481; PubChem:CID50796792
Local ready
Direct docking supported
E3L046748
BDB046748
BDBM50148482
CCCOc1ccc(S(=O)(=O)Nc2cc3c(cc2Oc2ccc(OC)cc2)n(C)c(=O)n3C)cc1
C25H27N3O6S
497.573000
KHLUGFACEWXWPD-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148482; PubChem:CID50796818
Local ready
Direct docking supported
E3L046749
BDB046749
BDBM50148548
COc1ccc(Oc2cc3c(cc2NS(=O)(=O)c2ccc(C)cc2)n(C)c(=O)n3C)cc1
C23H23N3O5S
453.520000
KQSRECQUCFZXKE-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148548; PubChem:CID50820616
Local ready
Direct docking supported
E3L046750
BDB046750
BDBM50148549
COc1cc2c(cc1NS(=O)(=O)c1ccc(Br)cc1C)n(C)c(=O)n2C
C17H18BrN3O4S
440.319000
YUNQZQREIHWDQT-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50148549; PubChem:CID35397514
Local ready
Direct docking supported
E3L046751
BDB046751
BDBM50148550
CC(=O)c1cccc(NC(=O)c2c(-n3cnnn3)sc(C)c2C)c1
C16H15N5O2S
341.396000
LJTPBXLEODIXKV-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148550; PubChem:CID49657293
Local ready
Direct docking supported
E3L046752
BDB046752
BDBM50148551
CCOc1ccc(C(C)=O)cc1NC(=O)/C=C/C(=O)O
C14H15NO5
277.276000
PWJDELWXDXEKFY-VOTSOKGWSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148551; PubChem:CID1121011
Local ready
Direct docking supported
E3L046753
BDB046753
3-[(5-Acetyl-2-Ethoxyphenyl)carbamoyl]benzoic Acid
CCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(C(=O)O)c1
C18H17NO5
327.336000
GFOBMGVVDGTGAJ-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148552; PubChem:CID91808023
Local ready
Direct docking supported
E3L046754
BDB046754
Methyl 3-((5-acetyl-2-ethoxyphenyl)carbamoyl)benzoate
CCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(C(=O)OC)c1
C19H19NO5
341.363000
GXGHXAHIBVZYOO-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148553; PubChem:CID118626429
Local ready
Direct docking supported
E3L046755
BDB046755
BDBM50148554
CCOc1ccc(C(C)=O)cc1NC(=O)c1cc(C(=O)O)cc(-c2ccoc2)c1
C22H19NO6
393.395000
HEMBESATTQDKPY-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148554; PubChem:CID81689862
Local ready
Direct docking supported
E3L046756
BDB046756
BDBM50148555
CCOc1ccc(C(C)=O)cc1NC(=O)c1cc(COC)cc(C(=O)O)c1
C20H21NO6
371.389000
GTJKBLFFCRMRAD-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148555; PubChem:CID118626445
Local ready
Direct docking supported
E3L046757
BDB046757
BDBM50148556
CCOc1ccc(C(C)=O)cc1NC(=O)c1cc(COC2CCCCO2)cc(C(=O)O)c1
C24H27NO7
441.480000
OFUZQPZEKVXSMR-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148556; PubChem:CID118626392
Local ready
Direct docking supported
E3L046758
BDB046758
3-[(5-Acetyl-2-ethoxybenzoyl)amino]benzoic acid
CCOc1ccc(C(C)=O)cc1C(=O)Nc1cccc(C(=O)O)c1
C18H17NO5
327.336000
CBRXFIVELLROTP-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148557; PubChem:CID118626452
Local ready
Direct docking supported
E3L046759
BDB046759
BDBM50148558
CCOc1ccc(C(=O)NC)cc1NC(=O)c1cccc(C(=O)O)c1
C18H18N2O5
342.351000
QVHILRBUZBDTKS-UHFFFAOYSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148558; PubChem:CID118626410
Local ready
Direct docking supported
E3L046760
BDB046760
BDBM50148559
COc1ccc(C(C)=O)cc1NC(=O)/C=C/C(=O)O
C13H13NO5
263.249000
IEVQOVQHAMFAHA-AATRIKPKSA-N Q92793 CREB-binding protein
BindingDB, PubChem
BindingDB:BDBM50148559; PubChem:CID6210261
Local ready
Direct docking supported