| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L062821
BDB062821
|
BDBM50606734
CCC1(C)CN(c2ccc3oc(N)nc3c2)c2c(N)ncnc21
|
C16H18N6O 310.361000 |
CEPOCJCCKQHPAE-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606734; PubChem:CID155183501
|
Local ready
Direct docking supported
|
|
E3L062822
BDB062822
|
BDBM50606735
CC1(Cn2nc(-c3ccc4oc(N)nc4c3F)c3c(N)nc(N)nc32)CCC1
|
C18H19FN8O 382.403000 |
JUVAOVBSTMBYPN-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606735; PubChem:CID142608576
|
Local ready
Direct docking supported
|
|
E3L062823
BDB062823
|
BDBM50606736
CCC(C)(C)Cn1nc(-c2ccc3oc(N)nc3c2F)c2c(N)nc(N)nc21
|
C18H21FN8O 384.419000 |
HGZCDZAZJVNMKO-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606736; PubChem:CID142608583
|
Local ready
Direct docking supported
|
|
E3L062824
BDB062824
|
BDBM50606737
CC(C)C[C@H](C)n1nc(-c2ccc3oc(N)nc3c2F)c2c(N)nc(N)nc21
|
C18H21FN8O 384.419000 |
PZLDVTRVPWMLFG-QMMMGPOBSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606737; PubChem:CID142608572
|
Local ready
Direct docking supported
|
|
E3L062825
BDB062825
|
BDBM50606738
CCC(C)(C)Cn1nc(-c2ccc3oc(NC(C)=O)nc3c2)c2c(N)nc(N)nc21
|
C20H24N8O2 408.466000 |
XGKILEKRCLGRHL-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606738; PubChem:CID142608577
|
Local ready
Direct docking supported
|
|
E3L062826
BDB062826
|
BDBM50606739
CC(C)(C)Cn1nc(-c2ccc3oc(N)nc3c2)c2c(N)nc(N)nc21
|
C17H20N8O 352.402000 |
SRNMUDAJXGNOIO-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606739; PubChem:CID142608581
|
Local ready
Direct docking supported
|
|
E3L062827
BDB062827
|
BDBM50606740
CC1(Cn2nc(-c3ccc4oc(N)nc4c3)c3c(N)nc(N)nc32)CCC1
|
C18H20N8O 364.413000 |
IRCGXDFJTQYSNR-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606740; PubChem:CID142608584
|
Local ready
Direct docking supported
|
|
E3L062828
BDB062828
|
BDBM50606741
CC(C)C[C@H](C)n1nc(-c2ccc3oc(N)nc3c2)c2c(N)nc(N)nc21
|
C18H22N8O 366.429000 |
CVMZRJQIEUQWJM-VIFPVBQESA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606741; PubChem:CID142608587
|
Local ready
Direct docking supported
|
|
E3L062829
BDB062829
|
BDBM50606742
CC1(Cn2nc(-c3ccc4oc(N)nc4c3)c3c(N)nc(N)nc32)CSC1
|
C17H18N8OS 382.453000 |
YTOAJUIMCNAYNE-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606742; PubChem:CID142608591
|
Local ready
Direct docking supported
|
|
E3L062830
BDB062830
|
BDBM50606743
Cc1c(CN2CCN(c3ncccc3Cl)CC2)cc(C(=O)N2CCN(c3cc(F)c(F)cc3C#N)CC2)n1C
|
C28H30ClF2N7O 554.045000 |
JAIMBGXDCZXCJM-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606743; PubChem:CID134515687
|
Local ready
Direct docking supported
|
|
E3L062831
BDB062831
|
BDBM50606744
Cc1c(CN2CCN(c3ccccc3C#N)CC2)cc(C(=O)N2CCN(c3oc(C4CC4)nc3C#N)CC2)n1C
|
C30H34N8O2 538.656000 |
NPZGBXGMPLHOLI-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606744; PubChem:CID134515605
|
Local ready
Direct docking supported
|
|
E3L062832
BDB062832
|
BDBM50606745
Cn1c(C(=O)N2CCN(c3ccccc3)CC2)cc(CN2CCN(c3ccccc3Cl)CC2)c1C#N
|
C28H31ClN6O 503.050000 |
YBVDOWOAPVPVJA-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606745; PubChem:CID134515401
|
Local ready
Direct docking supported
|
|
E3L062833
BDB062833
|
BDBM50606746
Cn1c(C(=O)N2CCN(c3ccccc3)CC2)cc(CN2CCN(c3ccccc3C#N)CC2)c1C#N
|
C29H31N7O 493.615000 |
YKMDFLBFXDXLSC-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606746; PubChem:CID134515696
|
Local ready
Direct docking supported
|
|
E3L062834
BDB062834
|
BDBM50606747
Cc1c(CN2C3CCC2CN(c2ccccc2C#N)C3)cc(C(=O)N2CCN(c3ccccn3)CC2)n1C
|
C30H35N7O 509.658000 |
DVKYZVMXIFFGCQ-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606747; PubChem:CID134499721
|
Local ready
Direct docking supported
|
|
E3L062835
BDB062835
|
BDBM50606748
Cc1c(CN2CCN(c3ccccc3Cl)CC2)cc(C(=O)N2CCN(c3cccc(F)c3C#N)C[C@@H]2C)n1C
|
C30H34ClFN6O 549.094000 |
IJKMMCIUUSMYJP-NRFANRHFSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606748; PubChem:CID134498509
|
Local ready
Direct docking supported
|
|
E3L062836
BDB062836
|
BDBM50606749
Cc1cc(C)c(C(=O)N2CCN(c3cccnc3S(N)(=O)=O)CC2)c(C)c1NC1CCN(c2ccccc2C#N)CC1
|
C31H37N7O3S 587.750000 |
BMXAXHINKBUJQZ-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606749; PubChem:CID134493286
|
Local ready
Direct docking supported
|
|
E3L062837
BDB062837
|
BDBM50606750
Cc1cc(C)c(C(=O)N2CCN(c3ncccc3S(N)(=O)=O)CC2)nc1NC1CCN(c2ccccc2C#N)CC1
|
C29H34N8O3S 574.711000 |
PORABIULAYKSHM-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606750; PubChem:CID134493268
|
Local ready
Direct docking supported
|
|
E3L062838
BDB062838
|
BDBM50606751
Cc1cc(C)c(C(=O)N2CCN(c3cncc4cn[nH]c34)CC2)nc1NC1CCN(c2ccccc2C#N)CC1
|
C30H33N9O 535.656000 |
YLDJDXDYJDCIEK-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606751; PubChem:CID168298767
|
Local ready
Direct docking supported
|
|
E3L062839
BDB062839
|
BDBM50606752
CNC(=O)c1cc(F)ccc1N1CCN(C(=O)c2cc(NC3CCN(c4ccccc4C#N)CC3)c(C)cc2C)CC1
|
C33H37FN6O2 568.697000 |
LQOZCVYFWINNKE-UHFFFAOYSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606752; PubChem:CID139491870
|
Local ready
Direct docking supported
|
|
E3L062840
BDB062840
|
BDBM50606753
Cc1cc(C)c(C(=O)N2CCN(c3cccc(F)c3[S@](C)(=N)=O)CC2)cc1NC1CCN(c2ccccc2C#N)CC1
|
C32H37FN6O2S 588.753000 |
BQSHYPCVOOBERM-HUESYALOSA-N | Q9BVC4 | Target of rapamycin complex subunit LST8 |
BindingDB, PubChem
BindingDB:BDBM50606753; PubChem:CID134493322
|
Local ready
Direct docking supported
|