| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L064821
BDB064821
|
BDBM50639640
O=C1CCC2(CC(c3c(Cl)cccc3Cl)=NO2)C(=O)N1
|
C13H10Cl2N2O3 313.140000 |
IDGGGSXKPHJBAR-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639640; PubChem:CID177376700
|
Local ready
Direct docking supported
|
|
E3L064822
BDB064822
|
BDBM50639641
O=C1CCC2(CC(c3ccccc3Br)=NO2)C(=O)N1
|
C13H11BrN2O3 323.146000 |
YGMVWDDVTSQRLI-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639641; PubChem:CID177376701
|
Local ready
Direct docking supported
|
|
E3L064823
BDB064823
|
BDBM50639642
O=C1CCC2(CC(c3ccccc3I)=NO2)C(=O)N1
|
C13H11IN2O3 370.146000 |
AYVBSMJNHSEWSA-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639642; PubChem:CID177376702
|
Local ready
Direct docking supported
|
|
E3L064824
BDB064824
|
BDBM50639643
O=C1CCC2(CC(c3ccccc3F)=NO2)C(=O)N1
|
C13H11FN2O3 262.240000 |
NKWPQDUODSHPBY-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639643; PubChem:CID177376703
|
Local ready
Direct docking supported
|
|
E3L064825
BDB064825
|
BDBM50639644
O=C1CCC2(CC(c3ccccc3[N+](=O)[O-])=NO2)C(=O)N1
|
C13H11N3O5 289.247000 |
RDQBZCUTPQCLBV-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639644; PubChem:CID177376704
|
Local ready
Direct docking supported
|
|
E3L064826
BDB064826
|
BDBM50639645
COc1ccccc1C1=NOC2(CCC(=O)NC2=O)C1
|
C14H14N2O4 274.276000 |
VINFHGWFKCWIPO-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639645; PubChem:CID177376705
|
Local ready
Direct docking supported
|
|
E3L064827
BDB064827
|
BDBM50639646
COc1ccc(C2=NOC3(CCC(=O)NC3=O)C2)c(OC)c1OC
|
C16H18N2O6 334.328000 |
RKTBPSUWUCWUFM-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639646; PubChem:CID177376706
|
Local ready
Direct docking supported
|
|
E3L064828
BDB064828
|
BDBM50639647
O=C1CCC2(CC(c3ccc(C(=O)O)cc3)=NO2)C(=O)N1
|
C14H12N2O5 288.259000 |
SPXBYVPKKWXMOT-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639647; PubChem:CID177376707
|
Local ready
Direct docking supported
|
|
E3L064829
BDB064829
|
BDBM50639648
O=C1CCC2(CC(c3cccnc3)=NO2)C(=O)N1
|
C12H11N3O3 245.238000 |
IJLKSGMPZSHADS-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639648; PubChem:CID177376708
|
Local ready
Direct docking supported
|
|
E3L064830
BDB064830
|
BDBM50639649
O=C1CCC2(CC(C3CCCCC3)=NO2)C(=O)N1
|
C13H18N2O3 250.298000 |
IWVVUHKXQIOZSS-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639649; PubChem:CID177376709
|
Local ready
Direct docking supported
|
|
E3L064831
BDB064831
|
BDBM50639650
O=C1CCC2(CC(C3CCCC3)=NO2)C(=O)N1
|
C12H16N2O3 236.271000 |
KOWYUOJDYCKZRW-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639650; PubChem:CID177376710
|
Local ready
Direct docking supported
|
|
E3L064832
BDB064832
|
3-Propyl-1-oxa-2,9-diazaspiro[4.5]dec-2-ene-8,10-dione
CCCC1=NOC2(CCC(=O)NC2=O)C1
|
C10H14N2O3 210.233000 |
OAZWNLVYHKDPJX-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639651; PubChem:CID177376711
|
Local ready
Direct docking supported
|
|
E3L064833
BDB064833
|
BDBM50639652
CC(C)(C)C1=NOC2(CCC(=O)NC2=O)C1
|
C11H16N2O3 224.260000 |
UKOIPMCPLZOHPG-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639652; PubChem:CID177376712
|
Local ready
Direct docking supported
|
|
E3L064834
BDB064834
|
BDBM50639653
CCC(CC)C1=NOC2(CCC(=O)NC2=O)C1
|
C12H18N2O3 238.287000 |
WWGQTVPLOSWYGT-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639653; PubChem:CID177376713
|
Local ready
Direct docking supported
|
|
E3L064835
BDB064835
|
4-Methyl-2,6-piperidinedione
CC1CC(=O)NC(=O)C1
|
C6H9NO2 127.143000 |
OTQNZVVDFWNHDO-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639654; PubChem:CID95858
|
Local ready
Direct docking supported
|
|
E3L064836
BDB064836
|
4,4-Dimethylpiperidine-2,6-dione
CC1(C)CC(=O)NC(=O)C1
|
C7H11NO2 141.170000 |
YUJCWMGBRDBPDL-UHFFFAOYSA-N | Q96SW2 | Protein cereblon |
BindingDB, PubChem
BindingDB:BDBM50639655; PubChem:CID14292
|
Local ready
Direct docking supported
|
|
E3L064837
BDB064837
|
BDBM50639720
Cn1cccc1C(=O)N1CCN(C(=O)c2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)CC1
|
C25H24N6O3 456.506000 |
QIQXEAXOPCBNCA-UHFFFAOYSA-N | P09874 | Poly [ADP-ribose] polymerase 1 |
BindingDB, PubChem
BindingDB:BDBM50639720; PubChem:CID177376738
|
Local ready
Direct docking supported
|
|
E3L064838
BDB064838
|
Parp1-IN-20
NC(=O)c1cccc2[nH]c(-c3ccc(C(=O)N4CCN(C(=O)c5csc(Br)n5)CC4)cc3)nc12
|
C23H19BrN6O3S 539.415000 |
WJWGTIWVSMYTCG-UHFFFAOYSA-N | P09874 | Poly [ADP-ribose] polymerase 1 |
BindingDB, PubChem
BindingDB:BDBM50639721; PubChem:CID164900108
|
Local ready
Direct docking supported
|
|
E3L064839
BDB064839
|
BDBM50639722
NC(=O)c1cccc2[nH]c(-c3ccc(C(=O)N4CCN(C(=O)c5ccccn5)CC4)cc3)nc12
|
C25H22N6O3 454.490000 |
FVMWGKRQDUDXGM-UHFFFAOYSA-N | P09874 | Poly [ADP-ribose] polymerase 1 |
BindingDB, PubChem
BindingDB:BDBM50639722; PubChem:CID177376739
|
Local ready
Direct docking supported
|
|
E3L064840
BDB064840
|
BDBM50639723
Cn1cncc1C(=O)N1CCN(C(=O)c2ccc(-c3nc4c(C(N)=O)cccc4[nH]3)cc2)CC1
|
C24H23N7O3 457.494000 |
FLVIJLRODKDBON-UHFFFAOYSA-N | P09874 | Poly [ADP-ribose] polymerase 1 |
BindingDB, PubChem
BindingDB:BDBM50639723; PubChem:CID164900106
|
Local ready
Direct docking supported
|