| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L022841
BDB022841
|
BDBM529424
CCCCCOC(=O)Nc1ccc2ccc(CC[C@@]3(C)C[C@@](O)(c4ccc5c(N)ncnn45)[C@H](O)[C@@H]3O)cc2n1
|
C29H36N6O5 548.644000 |
NEXUGCZYXKRFEY-YDEMYLEWSA-N | Q9BQA1 | Protein arginine N-methyltransferase 5 |
BindingDB, PubChem
BindingDB:BDBM529424; PubChem:CID163200168
|
Local ready
Direct docking supported
|
|
E3L022842
BDB022842
|
BDBM529425
C[C@]1(CCc2ccc3ccc(N)nc3c2)C[C@@H](c2cnn3c(N)ncnc23)[C@H](O)[C@@H]1O
|
C22H25N7O2 419.489000 |
KJSGGDMPXHKNTJ-DQVRNGEASA-N | Q9BQA1 | Protein arginine N-methyltransferase 5 |
BindingDB, PubChem
BindingDB:BDBM529425; PubChem:CID155623348
|
Local ready
Direct docking supported
|
|
E3L022843
BDB022843
|
BDBM529426
C[C@]1(CCc2cc(F)c3cc(Cl)c(N)nc3c2)C[C@@H](c2ccc3c(N)ncnn23)[C@H](O)[C@@H]1O
|
C23H24ClFN6O2 470.936000 |
OSSVCHZDQXMMQY-USBCGXKYSA-N | Q9BQA1 | Protein arginine N-methyltransferase 5 |
BindingDB, PubChem
BindingDB:BDBM529426; PubChem:CID155623389
|
Local ready
Direct docking supported
|
|
E3L022844
BDB022844
|
BDBM529427
COC[C@]1(CCc2ccc3cc(Br)c(N)nc3c2)C[C@@H](n2ccc3c(N)ncnc32)[C@H](O)[C@@H]1O
|
C24H27BrN6O3 527.423000 |
NPEUDDIYDULFFI-XUJKJYMVSA-N | Q9BQA1 | Protein arginine N-methyltransferase 5 |
BindingDB, PubChem
BindingDB:BDBM529427; PubChem:CID155705643
|
Local ready
Direct docking supported
|
|
E3L022845
BDB022845
|
BDBM529428
C[C@]1(CCc2ccc3cc(Br)c(N)nc3c2)C=C(c2ccc3c(N(COCC[Si](C)(C)C)COCC[Si](C)(C)C)ncnn23)[C@H](O)[C@@H]1O
|
C35H51BrN6O4Si2 755.907000 |
LXUCIHKIRABQPB-QVXXBSHFSA-N | Q9BQA1 | Protein arginine N-methyltransferase 5 |
BindingDB
BindingDB:BDBM529428
|
Local ready
Direct docking supported
|
|
E3L022846
BDB022846
|
BDBM530245
C[C@@H]1Cc2cnc(NCc3ccn(C)n3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C26H33N7O 459.598000 |
KLUZOYLPHBNTLS-YFXJRYMSSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530245; PubChem:CID163200189
|
Local ready
Direct docking supported
|
|
E3L022847
BDB022847
|
BDBM530246
C[C@@H]1Cc2cnc(NCc3ccn(CC(C)(C)O)n3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C29H39N7O2 517.678000 |
AYYCEWLBJJGEEP-DCEDVJGZSA-N | P51948 | Cyclin-H |
BindingDB
BindingDB:BDBM530246
|
Local ready
Direct docking supported
|
|
E3L022848
BDB022848
|
BDBM530247
C[C@@H]1Cc2cnc(NC3CCC(OCC4CC4)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C31H43N5O2 517.718000 |
PZTCHBKEJNASPY-GSCVXBCHSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530247; PubChem:CID163200191
|
Local ready
Direct docking supported
|
|
E3L022849
BDB022849
|
BDBM530248
C[C@@H]1Cc2cnc(N[C@@H]3CCN(C)C(=O)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C27H36N6O2 476.625000 |
HMWQKGSYBLBYCZ-TWHAJKEOSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530248; PubChem:CID163200192
|
Local ready
Direct docking supported
|
|
E3L022850
BDB022850
|
BDBM530249
C[C@@H]1Cc2cnc(N[C@H]3CCN(C)C(=O)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C27H36N6O2 476.625000 |
HMWQKGSYBLBYCZ-HGSOSGBHSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530249; PubChem:CID163200193
|
Local ready
Direct docking supported
|
|
E3L022851
BDB022851
|
BDBM530250
C[C@@H]1Cc2cnc(N[C@@H]3CCC(=O)N(C)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C27H36N6O2 476.625000 |
INDKHCOGEZGYQF-TWHAJKEOSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530250; PubChem:CID163200194
|
Local ready
Direct docking supported
|
|
E3L022852
BDB022852
|
BDBM530251
C[C@@H]1Cc2cnc(N[C@H]3CCC(=O)N(C)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C27H36N6O2 476.625000 |
INDKHCOGEZGYQF-HGSOSGBHSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530251; PubChem:CID163200195
|
Local ready
Direct docking supported
|
|
E3L022853
BDB022853
|
BDBM530252
C[C@@H]1Cc2cnc(N[C@@H]3CCOC4(CCC4)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C29H39N5O2 489.664000 |
KMJBCYBYLXHVMU-ZBCONREDSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530252; PubChem:CID163200196
|
Local ready
Direct docking supported
|
|
E3L022854
BDB022854
|
BDBM530253
C[C@@H]1Cc2cnc(N[C@H]3CCOC4(CCC4)C3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C29H39N5O2 489.664000 |
KMJBCYBYLXHVMU-AKAGGGOCSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530253; PubChem:CID163200197
|
Local ready
Direct docking supported
|
|
E3L022855
BDB022855
|
BDBM530254
CO[C@]1(C)CC[C@@H](Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)CC1
|
C29H41N5O2 491.680000 |
HFWZGDMOOPJCDO-RMOVSUMHSA-N | P51948 | Cyclin-H |
BindingDB
BindingDB:BDBM530254
|
Local ready
Direct docking supported
|
|
E3L022856
BDB022856
|
BDBM530256
C[C@@H]1Cc2cnc(N[C@H]3CC[C@H](O)CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C27H37N5O2 463.626000 |
UTFSUZUKVUIUPU-XNZCMHNBSA-N | P51948 | Cyclin-H |
BindingDB
BindingDB:BDBM530256
|
Local ready
Direct docking supported
|
|
E3L022857
BDB022857
|
BDBM530257
C[C@@H]1Cc2cnc(NCC3CC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C25H33N5O 419.573000 |
CEADLRSVHZOHBU-VOQZNFBZSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530257; PubChem:CID163200200
|
Local ready
Direct docking supported
|
|
E3L022858
BDB022858
|
BDBM530258
C[C@@H]1Cc2cnc(NCc3ccccn3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C27H32N6O 456.594000 |
RCURNUWXLPJMCR-VEXUSMLFSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530258; PubChem:CID163200201
|
Local ready
Direct docking supported
|
|
E3L022859
BDB022859
|
BDBM530259
C[C@@H]1Cc2cnc(NCC3CCOCC3)nc2CN1C(=O)[C@H]1CCN(C)C[C@@H]1c1ccccc1
|
C27H37N5O2 463.626000 |
FXIANAXAVWGMBL-VEXUSMLFSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM530259; PubChem:CID163200202
|
Local ready
Direct docking supported
|
|
E3L022860
BDB022860
|
BDBM530260
CO[C@H]1CC[C@H](Nc2ncc3c(n2)CN(C(=O)[C@H]2CCN(C)C[C@@H]2c2ccccc2)[C@H](C)C3)CC1
|
C28H39N5O2 477.653000 |
TXYGAIXPPILEQF-WAKWQXKPSA-N | P51948 | Cyclin-H |
BindingDB
BindingDB:BDBM530260
|
Local ready
Direct docking supported
|