| Compound ID | Name | Formula / MW | InChIKey | E3 | Target | Source | Docking structure |
|---|---|---|---|---|---|---|---|
|
E3L059141
BDB059141
|
BDBM50523702
O=C(C1=CC[C@@H](c2ccccc2)[C@@]2(S1)C(=O)Nc1cccc(Br)c12)c1ccco1
|
C23H16BrNO3S 466.356000 |
HJJNXAVAFMNKOB-WNSKOXEYSA-N | Q00987 | E3 ubiquitin-protein ligase Mdm2 |
BindingDB, PubChem
BindingDB:BDBM50523702; PubChem:CID155558976
|
Local ready
Direct docking supported
|
|
E3L059142
BDB059142
|
4-Formamido-3-hydroxybenzoic acid
O=CNc1ccc(C(=O)O)cc1O
|
C8H7NO4 181.147000 |
SXPILDKUHXARLZ-UHFFFAOYSA-N | P29375 | Lysine-specific demethylase 5A |
BindingDB, PubChem
BindingDB:BDBM50523909; PubChem:CID56997255
|
Local ready
Direct docking supported
|
|
E3L059143
BDB059143
|
3-Formamido-4-hydroxybenzoic acid
O=CNc1cc(C(=O)O)ccc1O
|
C8H7NO4 181.147000 |
OGVQNMUUNMMAMS-UHFFFAOYSA-N | P29375 | Lysine-specific demethylase 5A |
BindingDB, PubChem
BindingDB:BDBM50523910; PubChem:CID54149635
|
Local ready
Direct docking supported
|
|
E3L059144
BDB059144
|
BDBM50524499
CCCOc1cc(C)c2c(c1C)C[C@H]([C@H](C)C(=O)O)CC2
|
C18H26O3 290.403000 |
HRQSFRCAQXGIMJ-GXTWGEPZSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50524499; PubChem:CID7135379
|
Local ready
Direct docking supported
|
|
E3L059145
BDB059145
|
6-(5-Heptyl-1,2-oxazol-3-yl)hexanoic acid
CCCCCCCc1cc(CCCCCC(=O)O)no1
|
C16H27NO3 281.396000 |
QFOOFDFRTWQAJO-UHFFFAOYSA-N | P37231, Q07869 | Peroxisome proliferator-activated receptor alpha, Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50524787; PubChem:CID155534755
|
Local ready
Direct docking supported
|
|
E3L059146
BDB059146
|
BDBM50524834
CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)N1CC/C=C\CC(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC(C)C)C1=O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CCC(N)=O)C(N)=O
|
C44H73N13O14 1008.145000 |
NMUGIQNATVGVKI-DQNVLLNPSA-N | Q09472 | Histone acetyltransferase p300 |
BindingDB
BindingDB:BDBM50524834
|
Local ready
Direct docking supported
|
|
E3L059147
BDB059147
|
BDBM50524835
CN1C(=O)[C@]2(Cc3ccc(CCc4ccc(C[C@@]56SS[C@@](CO)(C(=O)N5C)N(C)C6=O)cc4)cc3)SS[C@@]1(CO)C(=O)N2C
|
C30H34N4O6S4 674.892000 |
YVDMZGMWMJONGA-KRCBVYEFSA-N | Q09472, Q92793 | CREB-binding protein |
BindingDB
BindingDB:BDBM50524835
|
Local ready
Direct docking supported
|
|
E3L059148
BDB059148
|
BDBM50524836
CN1C(=O)[C@]2(Cc3ccc(C[C@@]45SS[C@@](CO)(C(=O)N4C)N(C)C5=O)cc3)SS[C@@]1(CO)C(=O)N2C
|
C22H26N4O6S4 570.740000 |
WGLWNZBIJQLQOG-CMOCDZPBSA-N | Q09472, Q92793 | CREB-binding protein |
BindingDB
BindingDB:BDBM50524836
|
Local ready
Direct docking supported
|
|
E3L059149
BDB059149
|
BDBM50524837
N#Cc1ccc(-c2ccc(/C=C3\SC(=S)N(CCc4ccccc4)C3=O)o2)cc1
|
C23H16N2O2S2 416.527000 |
CSPFQCUYXIOJQI-STZFKDTASA-N | Q09472, Q92793 | CREB-binding protein |
BindingDB, PubChem
BindingDB:BDBM50524837; PubChem:CID11625850
|
Local ready
Direct docking supported
|
|
E3L059150
BDB059150
|
BDBM50524838
COc1ccc(C2(O)N=C3N=CC=C4c5ccccc5N=C2N43)cc1
|
C19H14N4O2 330.347000 |
MDQMJPDAEWROBP-UHFFFAOYSA-N | Q09472 | Hypoxia-inducible factor 1-alpha |
BindingDB, PubChem
BindingDB:BDBM50524838; PubChem:CID122374679
|
Local ready
Direct docking supported
|
|
E3L059151
BDB059151
|
BDBM50524839
CC(C)C[C@@H]1NCCN([C@@H](CC(C)C)C(=O)N2CCN([C@@H](CCC(N)=O)C(N)=O)C(=O)[C@@H]2C)C1=O
|
C24H42N6O5 494.637000 |
FMTAQWMOLHFOLT-VJANTYMQSA-N | Q09472 | Histone acetyltransferase p300 |
BindingDB, PubChem
BindingDB:BDBM50524839; PubChem:CID71664643
|
Local ready
Direct docking supported
|
|
E3L059152
BDB059152
|
BDBM50525155
NS(=O)(=O)c1cccc(Nc2ncc3c(n2)CCCC3)c1
|
C14H16N4O2S 304.375000 |
ASNDURJGUUDPHG-UHFFFAOYSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM50525155; PubChem:CID155559110
|
Local ready
Direct docking supported
|
|
E3L059153
BDB059153
|
N-(3-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine
Cc1cccc(Nc2ncc3c(n2)CCCC3)c1
|
C15H17N3 239.322000 |
IPZUHNOYKQXXBS-UHFFFAOYSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM50525156; PubChem:CID155538384
|
Local ready
Direct docking supported
|
|
E3L059154
BDB059154
|
BDBM50525157
COc1cccc(Nc2ncc3c(n2)CCCC3)c1
|
C15H17N3O 255.321000 |
DYNWEDRLLZIBOF-UHFFFAOYSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM50525157; PubChem:CID155527932
|
Local ready
Direct docking supported
|
|
E3L059155
BDB059155
|
N-(3-ethylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine
CCc1cccc(Nc2ncc3c(n2)CCCC3)c1
|
C16H19N3 253.349000 |
BEUXLHXNNKSHIB-UHFFFAOYSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM50525158; PubChem:CID155539890
|
Local ready
Direct docking supported
|
|
E3L059156
BDB059156
|
N-(3-nitrophenyl)-5,6,7,8-tetrahydroquinazolin-2-amine
O=[N+]([O-])c1cccc(Nc2ncc3c(n2)CCCC3)c1
|
C14H14N4O2 270.292000 |
IDELUCHFZTYRPZ-UHFFFAOYSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM50525159; PubChem:CID155534846
|
Local ready
Direct docking supported
|
|
E3L059157
BDB059157
|
N-(2-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine
Cc1ccccc1Nc1ncc2c(n1)CCCC2
|
C15H17N3 239.322000 |
GXNCJJUXJCUZSD-UHFFFAOYSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM50525160; PubChem:CID155543060
|
Local ready
Direct docking supported
|
|
E3L059158
BDB059158
|
N-(4-methylphenyl)-5,6,7,8-tetrahydroquinazolin-2-amine
Cc1ccc(Nc2ncc3c(n2)CCCC3)cc1
|
C15H17N3 239.322000 |
DQBAQLBXYGRJMA-UHFFFAOYSA-N | P51948 | Cyclin-H |
BindingDB, PubChem
BindingDB:BDBM50525161; PubChem:CID66493692
|
Local ready
Direct docking supported
|
|
E3L059159
BDB059159
|
BDBM50525182
O=C(O)[C@@H](Oc1cccc(C(F)(F)F)c1)c1ccc(Cl)cc1
|
C15H10ClF3O3 330.689000 |
DDTQLPXXNHLBAB-ZDUSSCGKSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50525182; PubChem:CID12082256
|
Local ready
Direct docking supported
|
|
E3L059160
BDB059160
|
BDBM50525183
O=C(O)[C@H](Oc1cccc(C(F)(F)F)c1)c1ccc(Cl)cc1
|
C15H10ClF3O3 330.689000 |
DDTQLPXXNHLBAB-CYBMUJFWSA-N | P37231 | Peroxisome proliferator-activated receptor gamma |
BindingDB, PubChem
BindingDB:BDBM50525183; PubChem:CID12082255
|
Local ready
Direct docking supported
|