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
E3L046801
BDB046801
BDBM50150816
Cn1cnc(S(=O)(=O)Nc2cc3c(cc2Oc2cccc(OCc4ccccc4)c2)n(C)c(=O)n3C)c1
C26H25N5O5S
519.583000
KPYRLQFTLBYXKF-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150816; PubChem:CID118896423
Local ready
Direct docking supported
E3L046802
BDB046802
BDBM50150817
Cn1cnc(S(=O)(=O)Nc2cc3c(cc2Oc2ccc(OCc4ccccc4)cc2)n(C)c(=O)n3C)c1
C26H25N5O5S
519.583000
ZYRRZJBEMXLMQE-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150817; PubChem:CID127033003
Local ready
Direct docking supported
E3L046803
BDB046803
Iacs-9571
CCCOc1cc(OCCCCN(C)C)cc(Oc2cc3c(cc2NS(=O)(=O)c2ccc(OC)c(OC)c2)n(C)c(=O)n3C)c1
C32H42N4O8S
642.775000
HYQBRUSSCIAOOD-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150818; PubChem:CID91808039
Local ready
Direct docking supported
E3L046804
BDB046804
BDBM50150819
CCCOc1cc(OCCCN)cc(Oc2cc3c(cc2NS(=O)(=O)c2ccc(OC)c(OC)c2)n(C)c(=O)n3C)c1
C29H36N4O8S
600.694000
FUPXEMIBURHODB-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150819; PubChem:CID118896529
Local ready
Direct docking supported
E3L046805
BDB046805
BDBM50150820
CCCOc1cc(OCCCCN)cc(Oc2cc3c(cc2NS(=O)(=O)c2ccc(OC)c(OC)c2)n(C)c(=O)n3C)c1
C30H38N4O8S
614.721000
QPZLILYRGDXDKP-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150820; PubChem:CID118896486
Local ready
Direct docking supported
E3L046806
BDB046806
BDBM50150821
CCCOc1cc(OCCCCN)cc(Oc2cc3c(cc2NS(=O)(=O)c2cn(C)cn2)n(C)c(=O)n3C)c1
C26H34N6O6S
558.661000
QVUCXHDGQWWKCE-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150821; PubChem:CID118896387
Local ready
Direct docking supported
E3L046807
BDB046807
BDBM50150822
CCCOc1cc(OCCCCCN)cc(Oc2cc3c(cc2NS(=O)(=O)c2cn(C)cn2)n(C)c(=O)n3C)c1
C27H36N6O6S
572.688000
KYGTZHDLDHFQHW-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150822; PubChem:CID118896579
Local ready
Direct docking supported
E3L046808
BDB046808
BDBM50150823
COc1cc2c(cc1NS(=O)(=O)c1cccc(C#N)c1)n(C)c(=O)n2C
C17H16N4O4S
372.406000
STNHMRPSFGWNKM-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150823; PubChem:CID16028135
Local ready
Direct docking supported
E3L046809
BDB046809
BDBM50150824
Cn1c(=O)n(C)c2cc(NS(=O)(=O)c3ccc(C4CCCCC4)cc3)ccc21
C21H25N3O3S
399.516000
OWJYXYCKKROXCL-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150824; PubChem:CID2226360
Local ready
Direct docking supported
E3L046810
BDB046810
BDBM50150825
CC(C)COc1ccc(S(=O)(=O)Nc2ccc3c(c2)n(C)c(=O)n3C)cc1
C19H23N3O4S
389.477000
YAGHBCRCIAJKTI-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150825; PubChem:CID49190359
Local ready
Direct docking supported
E3L046811
BDB046811
BDBM50150826
Cn1c(=O)n(C)c2cc(NS(=O)(=O)c3ccccc3)ccc21
C15H15N3O3S
317.370000
DKIUWQHZRMYIIV-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150826; PubChem:CID6459094
Local ready
Direct docking supported
E3L046812
BDB046812
BDBM50150827
COc1ccc(S(=O)(=O)Nc2ccc3c(c2)n(C)c(=O)n3C)cc1
C16H17N3O4S
347.396000
CXVPOMVKVCGHLI-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150827; PubChem:CID1250430
Local ready
Direct docking supported
E3L046813
BDB046813
BDBM50150828
CSc1ccc(S(=O)(=O)Nc2ccc3c(c2)n(C)c(=O)n3C)cc1
C16H17N3O3S2
363.464000
KIJONFRTARCKGP-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150828; PubChem:CID5305977
Local ready
Direct docking supported
E3L046814
BDB046814
BDBM50150871
COc1cc2c(cc1NS(=O)(=O)c1ccccc1)CCC(=O)N2C
C17H18N2O4S
346.408000
PCYQRNCOMXCUTJ-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150871; PubChem:CID127030854
Local ready
Direct docking supported
E3L046815
BDB046815
BDBM50150872
CN1C(=O)CCc2cc(NS(=O)(=O)c3ccc(C4CCCCC4)cc3)ccc21
C22H26N2O3S
398.528000
AEYGYCVONPAVFB-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150872; PubChem:CID127030853
Local ready
Direct docking supported
E3L046816
BDB046816
BDBM50150873
CC(C)COc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C)cc1
C20H24N2O4S
388.489000
DJFZVKYPNQDUKL-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150873; PubChem:CID40889564
Local ready
Direct docking supported
E3L046817
BDB046817
BDBM50150874
COc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C)c(OC)c1
C18H20N2O5S
376.434000
GVIOXIPLOUEGTN-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150874; PubChem:CID16826960
Local ready
Direct docking supported
E3L046818
BDB046818
BDBM50150876
CSc1ccc(S(=O)(=O)Nc2ccc3c(c2)CCC(=O)N3C)cc1
C17H18N2O3S2
362.476000
OJDVIOKCUQEJIH-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150876; PubChem:CID127030552
Local ready
Direct docking supported
E3L046819
BDB046819
BDBM50150881
CSc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C)C(=O)CC3)cc1
C17H18N2O3S2
362.476000
PVGBXGFZMFHFIH-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150881; PubChem:CID127031136
Local ready
Direct docking supported
E3L046820
BDB046820
BDBM50150907
CSc1ccc(S(=O)(=O)Nc2ccc3c(c2)CC(=O)N3C)cc1
C16H16N2O3S2
348.449000
KLNOGGRQXICGJQ-UHFFFAOYSA-N O15164 Transcription intermediary factor 1-alpha
BindingDB, PubChem
BindingDB:BDBM50150907; PubChem:CID127030551
Local ready
Direct docking supported