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
E3L022941
BDB022941
BDBM530348
Cc1cc([C@@H]2CN(C)CC[C@H]2C(=O)N2Cc3nc(NC4CCOCC4)ncc3C[C@H]2C)ccn1
C26H36N6O2
464.614000
LWRJSVITUMBUQB-YSZBQJHXSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530348; PubChem:CID163200281
Local ready
Direct docking supported
E3L022942
BDB022942
BDBM530349
Cc1cc([C@H]2CN(C)CC[C@@H]2C(=O)N2Cc3nc(NC4CCOCC4)ncc3C[C@H]2C)ccn1
C26H36N6O2
464.614000
LWRJSVITUMBUQB-YFXJRYMSSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530349; PubChem:CID163200282
Local ready
Direct docking supported
E3L022943
BDB022943
BDBM530350
CO[C@H]1CC[C@H](Nc2ncc3c(n2)CN(C(=O)C2CCN(C)CC2c2ccnc(C)c2)[C@H](C)C3)CC1
C28H40N6O2
492.668000
VXWBPLNIVFITGI-ZMWOOYMPSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530350
Local ready
Direct docking supported
E3L022944
BDB022944
BDBM530351
CO[C@H]1CC[C@H](Nc2ncc3c(n2)CN(C(=O)[C@@H]2CCN(C)C[C@H]2c2ccnc(C)c2)[C@H](C)C3)CC1
C28H40N6O2
492.668000
VXWBPLNIVFITGI-YJMUNGTFSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530351
Local ready
Direct docking supported
E3L022945
BDB022945
BDBM530352
CO[C@H]1CC[C@H](Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccnc(C)c2)[C@H](C)C3)CC1
C28H40N6O2
492.668000
VXWBPLNIVFITGI-WAKWQXKPSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530352
Local ready
Direct docking supported
E3L022946
BDB022946
BDBM530354
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccc(Cl)cc1
C26H34ClN5O2
484.044000
ARQYNVSOBQDQFW-MQNAVGNWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530354; PubChem:CID163200286
Local ready
Direct docking supported
E3L022947
BDB022947
BDBM530355
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1cccc(F)c1
C26H34FN5O2
467.589000
ILJAKXMJRBDMTJ-MQNAVGNWSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530355; PubChem:CID163200287
Local ready
Direct docking supported
E3L022948
BDB022948
BDBM530356
Cc1cccc([C@H]2CN(C)CC[C@@H]2C(=O)N2Cc3nc(NC4CCOCC4)ncc3C[C@H]2C)c1
C27H37N5O2
463.626000
KJCDDUNOLUHFCC-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530356; PubChem:CID163200288
Local ready
Direct docking supported
E3L022949
BDB022949
BDBM530357
Cc1cccc([C@@H]2CN(C)CC[C@H]2C(=O)N2Cc3nc(NCc4ccn(C)n4)ncc3C[C@H]2C)c1
C27H35N7O
473.625000
YBDRYPNMGCUBKV-FOVJLYNBSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530357; PubChem:CID163200289
Local ready
Direct docking supported
E3L022950
BDB022950
BDBM530358
Cc1cccc([C@@H]2CN(C)CC[C@H]2C(=O)N2Cc3nc(NC4CCOCC4)ncc3C[C@H]2C)c1
C27H37N5O2
463.626000
KJCDDUNOLUHFCC-FOVJLYNBSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530358; PubChem:CID163200290
Local ready
Direct docking supported
E3L022951
BDB022951
BDBM530359
C[C@@H]1Cc2cnc(NCc3ccn(C)n3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1C(F)F
C27H33F2N7O
509.605000
GJCPYBDEQWSUOU-MQNAVGNWSA-N P51948 Cyclin-H
BindingDB
BindingDB:BDBM530359
Local ready
Direct docking supported
E3L022952
BDB022952
BDBM530360
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1C(F)(F)F
C21H30F3N5O2
441.498000
CMWXFIQGYCBAMP-KBRIMQKVSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530360; PubChem:CID163200292
Local ready
Direct docking supported
E3L022953
BDB022953
BDBM530361
C[C@@H]1Cc2cnc(NCc3ccccc3)nc2CN1C(=O)[C@@H]1CCN(C)C[C@H]1C(F)(F)F
C23H28F3N5O
447.505000
SHZLKNLAGHGOPG-ATZDWAIDSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530361; PubChem:CID163200293
Local ready
Direct docking supported
E3L022954
BDB022954
BDBM530362
C[C@@H]1Cc2cnc(NCc3ccccc3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1C(F)(F)F
C23H28F3N5O
447.505000
SHZLKNLAGHGOPG-MNEFBYGVSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530362; PubChem:CID163200294
Local ready
Direct docking supported
E3L022955
BDB022955
BDBM530363
C[C@@H]1Cc2cnc(NCc3ccn(C)n3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1C(F)(F)F
C21H28F3N7O
451.497000
BYNLQCAMWHJCMB-COXVUDFISA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530363; PubChem:CID163200295
Local ready
Direct docking supported
E3L022956
BDB022956
BDBM530364
C[C@@H]1Cc2cnc(N[C@H]3CCCNC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1C(F)(F)F
C21H31F3N6O
440.514000
LPIWCQXQOBRCFD-IWCQGFGOSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530364; PubChem:CID163200296
Local ready
Direct docking supported
E3L022957
BDB022957
BDBM530365
C[C@@H]1CN(C)CC[C@H]1C(=O)N1Cc2nc(NC3CCOCC3)ncc2C[C@H]1C
C21H33N5O2
387.528000
GOFUIUCOUBGEQK-IIDMSEBBSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530365; PubChem:CID163200297
Local ready
Direct docking supported
E3L022958
BDB022958
BDBM530366
C[C@@H]1Cc2cnc(NC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1C
C21H33N5O2
387.528000
GOFUIUCOUBGEQK-DAYGRLMNSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530366; PubChem:CID163200298
Local ready
Direct docking supported
E3L022959
BDB022959
BDBM530368
Cc1cccc([C@H]2CN(C)CC[C@@H]2C(=O)N2Cc3nc(NCc4ccn(C)n4)ncc3C[C@H]2C)c1
C27H35N7O
473.625000
YBDRYPNMGCUBKV-VEXUSMLFSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530368; PubChem:CID163200299
Local ready
Direct docking supported
E3L022960
BDB022960
BDBM530369
CCN1CC[C@H](C(=O)N2Cc3nc(NCc4ccn(C)n4)ncc3C[C@H]2C)[C@@H](c2cccc(C)c2)C1
C28H37N7O
487.652000
FYWXDPDFNKAURG-DCEDVJGZSA-N P51948 Cyclin-H
BindingDB, PubChem
BindingDB:BDBM530369; PubChem:CID163200300
Local ready
Direct docking supported