| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L046761
BDB046761
|
(E)-4-(5-acetyl-2-methylanilino)-4-oxobut-2-enoic acid
CC(=O)c1ccc(C)c(NC(=O)/C=C/C(=O)O)c1
|
C13H13NO4 247.250000 |
ZUSLIQMCFDTABN-AATRIKPKSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148560; PubChem:CID127025709
|
Local ready
Direct docking supported
|
|
E3L046762
BDB046762
|
(E)-4-(5-acetyl-2-fluoroanilino)-4-oxobut-2-enoic acid
CC(=O)c1ccc(F)c(NC(=O)/C=C/C(=O)O)c1
|
C12H10FNO4 251.213000 |
SLQLZEKRTULCJA-SNAWJCMRSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148561; PubChem:CID127026318
|
Local ready
Direct docking supported
|
|
E3L046763
BDB046763
|
(2E)-4-[(3-acetylphenyl)amino]-4-oxobut-2-enoic acid
CC(=O)c1cccc(NC(=O)/C=C/C(=O)O)c1
|
C12H11NO4 233.223000 |
YYXORIWGLJYIAI-AATRIKPKSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148562; PubChem:CID1415890
|
Local ready
Direct docking supported
|
|
E3L046764
BDB046764
|
BDBM50148563
CCOc1ccc(C(C)=O)cc1NC(=O)C1CC1C(=O)O
|
C15H17NO5 291.303000 |
WEQJBNILQSWITO-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148563; PubChem:CID127026319
|
Local ready
Direct docking supported
|
|
E3L046765
BDB046765
|
2-[(5-Acetyl-2-ethoxyphenyl)carbamoyl]benzoic acid
CCOc1ccc(C(C)=O)cc1NC(=O)c1ccccc1C(=O)O
|
C18H17NO5 327.336000 |
UMGGGFPUILBEDB-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148564; PubChem:CID118626421
|
Local ready
Direct docking supported
|
|
E3L046766
BDB046766
|
3-[(5-Acetyl-2-propoxyphenyl)carbamoyl]benzoic acid
CCCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(C(=O)O)c1
|
C19H19NO5 341.363000 |
NUPMODQPNRAEJX-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148565; PubChem:CID118626440
|
Local ready
Direct docking supported
|
|
E3L046767
BDB046767
|
3-[(5-Acetyl-2-cyclopropylphenyl)carbamoyl]benzoic acid
CC(=O)c1ccc(C2CC2)c(NC(=O)c2cccc(C(=O)O)c2)c1
|
C19H17NO4 323.348000 |
LRXDOXPMBNFPSL-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148566; PubChem:CID118626439
|
Local ready
Direct docking supported
|
|
E3L046768
BDB046768
|
BDBM50148567
CCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(-n2cnnn2)c1
|
C18H17N5O3 351.366000 |
RFJAKDAYIKQPOG-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148567; PubChem:CID118633152
|
Local ready
Direct docking supported
|
|
E3L046769
BDB046769
|
BDBM50148568
CCOc1ccc(C(C)=O)cc1NC(=O)c1cccc(S(=O)(=O)Nc2ccccc2)c1
|
C23H22N2O5S 438.505000 |
QNIJVFKLDZZLON-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148568; PubChem:CID127027538
|
Local ready
Direct docking supported
|
|
E3L046770
BDB046770
|
BDBM50148569
CCOc1ccc(C(C)=O)cc1NC(=O)c1cc(C(=O)O)cc(-c2ccncc2)c1
|
C23H20N2O5 404.422000 |
RTKJFOVNLSZOFC-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148569; PubChem:CID118633154
|
Local ready
Direct docking supported
|
|
E3L046771
BDB046771
|
BDBM50148570
CCOc1ccc(C(C)=O)cc1NC(=O)c1cc(CO)cc(C(=O)O)c1
|
C19H19NO6 357.362000 |
YVNPWSQKUMTVFG-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148570; PubChem:CID118626450
|
Local ready
Direct docking supported
|
|
E3L046772
BDB046772
|
Olinone
CC(=O)NCCCCn1c2c(c3ccccc31)C(=O)NCC2
|
C17H21N3O2 299.374000 |
RYVLOOXFFIFQEN-UHFFFAOYSA-N | Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50148603; PubChem:CID91668531
|
Local ready
Direct docking supported
|
|
E3L046773
BDB046773
|
(+)-Ursolic Acid
C[C@H]1[C@H](C)CC[C@]2(C(=O)O)CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@H](O)C(C)(C)[C@@H]5CC[C@]43C)[C@H]12
|
C30H48O3 456.711000 |
WCGUUGGRBIKTOS-GPOJBZKASA-N | Q07869 | Peroxisome proliferator-activated receptor alpha |
BindingDB, PubChem
BindingDB:BDBM50148911; PubChem:CID64945
|
Local ready
Direct docking supported
|
|
E3L046774
BDB046774
|
BDBM50149895
CCN(c1cc(Br)cc(C(=O)NCc2c(C)cc(C)[nH]c2=O)c1C)C1CCOCC1
|
C23H30BrN3O3 476.415000 |
FADJTYGNEWCCFM-UHFFFAOYSA-N | O75530, Q09028 | Polycomb protein EED |
BindingDB, PubChem
BindingDB:BDBM50149895; PubChem:CID66576790
|
Local ready
Direct docking supported
|
|
E3L046775
BDB046775
|
BDBM50149911
O=c1[nH]c(Oc2cnn(Cc3ccccc3)c2)nc2ncccc12
|
C17H13N5O2 319.324000 |
WUATWIOJLCSPRQ-UHFFFAOYSA-N | P41229 | Lysine-specific demethylase 5C |
BindingDB, PubChem
BindingDB:BDBM50149911; PubChem:CID136644692
|
Local ready
Direct docking supported
|
|
E3L046776
BDB046776
|
BDBM50149917
O=c1[nH]c(Oc2cnn(CC3CCCCC3)c2)nc2cnccc12
|
C17H19N5O2 325.372000 |
IALMMJCSQDGXBB-UHFFFAOYSA-N | P41229 | Lysine-specific demethylase 5C |
BindingDB, PubChem
BindingDB:BDBM50149917; PubChem:CID136053677
|
Local ready
Direct docking supported
|
|
E3L046777
BDB046777
|
BDBM50149920
O=c1[nH]c(Oc2cnn(C3CCCC3)c2)nc2cnccc12
|
C15H15N5O2 297.318000 |
ARDXICZNEUJDDE-UHFFFAOYSA-N | P41229 | Lysine-specific demethylase 5C |
BindingDB, PubChem
BindingDB:BDBM50149920; PubChem:CID136053680
|
Local ready
Direct docking supported
|
|
E3L046778
BDB046778
|
BDBM50149924
CC(C)c1ccc(Oc2nc3cnccc3c(=O)[nH]2)cn1
|
C15H14N4O2 282.303000 |
PLQDLMAFBDRQSK-UHFFFAOYSA-N | P41229 | Lysine-specific demethylase 5C |
BindingDB, PubChem
BindingDB:BDBM50149924; PubChem:CID136053683
|
Local ready
Direct docking supported
|
|
E3L046779
BDB046779
|
BDBM50149925
O=c1[nH]c(Oc2ccc(Cl)c(O)c2)nc2cnccc12
|
C13H8ClN3O3 289.678000 |
OZMKCTFOIBLWOO-UHFFFAOYSA-N | P41229 | Lysine-specific demethylase 5C |
BindingDB, PubChem
BindingDB:BDBM50149925; PubChem:CID136053684
|
Local ready
Direct docking supported
|
|
E3L046780
BDB046780
|
3H,4H-pyrido(3,4-d)pyrimidin-4-one
O=c1[nH]cnc2cnccc12
|
C7H5N3O 147.137000 |
QMOPAFMMLWUTKI-UHFFFAOYSA-N | P41229 | Lysine-specific demethylase 5C |
BindingDB, PubChem
BindingDB:BDBM50150025; PubChem:CID135567106
|
Local ready
Direct docking supported
|