Found 95 hits with Last Name = 'clegg' and Initial = 'w' Target/Host
(Institution) | Ligand | Target/Host
Links | Ligand
Links | Trg + Lig
Links | Ki
nM | ΔG°
kJ/mole | IC50
nM | Kd
nM | EC50/IC50
nM | koff
s-1 | kon
M-1s-1 | pH | Temp
°C |
|---|
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50229787
((4S,5R)-Nutlin-3 | (rac)-(4,5-bis(4-chlorophenyl)-...)Show SMILES COc1ccc(C2=N[C@H]([C@H](N2C(=O)N2CCNC(=O)C2)c2ccc(Cl)cc2)c2ccc(Cl)cc2)c(OC(C)C)c1 |t:6| Show InChI InChI=1S/C30H30Cl2N4O4/c1-18(2)40-25-16-23(39-3)12-13-24(25)29-34-27(19-4-8-21(31)9-5-19)28(20-6-10-22(32)11-7-20)36(29)30(38)35-15-14-33-26(37)17-35/h4-13,16,18,27-28H,14-15,17H2,1-3H3,(H,33,37)/t27-,28+/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| Purchase
CHEMBL
MCE
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PDB
Article
PubMed
| n/a | n/a | 61 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | 
3D Structure (crystal) |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339398
((+)-R-3-(4-Chlorophenyl)-3-(1-hydroxymethylcyclopr...)Show SMILES OCC1(CO[C@]2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 |r| Show InChI InChI=1S/C26H23ClN2O5/c27-20-9-7-19(8-10-20)26(34-17-25(16-30)13-14-25)23-4-2-1-3-22(23)24(31)28(26)15-18-5-11-21(12-6-18)29(32)33/h1-12,30H,13-17H2/t26-/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 170 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339369
((+/-)-3-(4-chlorophenyl)-3-((1-(hydroxymethyl)cycl...)Show SMILES OCC1(COC2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C26H23ClN2O5/c27-20-9-7-19(8-10-20)26(34-17-25(16-30)13-14-25)23-4-2-1-3-22(23)24(31)28(26)15-18-5-11-21(12-6-18)29(32)33/h1-12,30H,13-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 230 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339371
((+/-)-trans-3-(4-Chlorophenyl)-3-(4-hydroxycyclohe...)Show SMILES O[C@H]1CC[C@H](OC2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)C=C1 |r,c:37| Show InChI InChI=1S/C27H23ClN2O5/c28-20-9-7-19(8-10-20)27(35-23-15-13-22(31)14-16-23)25-4-2-1-3-24(25)26(32)29(27)17-18-5-11-21(12-6-18)30(33)34/h1-13,15,22-23,31H,14,16-17H2/t22-,23-,27?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 310 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339355
((+/-)-3-(4-Chlorophenyl)-3-(4-hydroxybutoxy)-2-(4-...)Show SMILES OCCCCOC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C25H23ClN2O5/c26-20-11-9-19(10-12-20)25(33-16-4-3-15-29)23-6-2-1-5-22(23)24(30)27(25)17-18-7-13-21(14-8-18)28(31)32/h1-2,5-14,29H,3-4,15-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 360 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339365
((+/-)-trans-3-(4-Chlorophenyl)-3-(5-hydroxycyclooc...)Show SMILES O[C@H]1CCC[C@@H](CCC1)OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C29H29ClN2O5/c30-22-15-13-21(14-16-22)29(37-25-7-3-5-24(33)6-4-8-25)27-10-2-1-9-26(27)28(34)31(29)19-20-11-17-23(18-12-20)32(35)36/h1-2,9-18,24-25,33H,3-8,19H2/t24-,25-,29? | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 380 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339370
((+/-)-trans-3-(4-Chlorophenyl)-3-(4-hydroxycyclohe...)Show SMILES O[C@H]1CC[C@@H](CC1)OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 |r,wU:4.7,wD:1.0,(-9.71,-36.66,;-8.4,-37.46,;-8.44,-39,;-7.12,-39.8,;-5.79,-39.06,;-5.74,-37.53,;-7.05,-36.73,;-4.48,-39.85,;-4.08,-41.35,;-3.16,-42.6,;-1.62,-42.6,;-.85,-43.93,;-1.62,-45.27,;-.86,-46.6,;.69,-46.6,;1.46,-45.26,;.68,-43.93,;1.47,-47.94,;.7,-49.28,;3.01,-47.94,;-4.08,-43.86,;-3.6,-45.32,;-5.55,-43.38,;-6.88,-44.15,;-8.22,-43.38,;-8.22,-41.83,;-6.89,-41.06,;-5.55,-41.82,;-2.76,-40.55,;-1.41,-41.31,;-.09,-40.52,;-.11,-38.97,;1.21,-38.18,;-1.47,-38.23,;-2.79,-39.02,)| Show InChI InChI=1S/C27H25ClN2O5/c28-20-9-7-19(8-10-20)27(35-23-15-13-22(31)14-16-23)25-4-2-1-3-24(25)26(32)29(27)17-18-5-11-21(12-6-18)30(33)34/h1-12,22-23,31H,13-17H2/t22-,23-,27? | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 390 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339353
((+/-)-(Z)-3-(4-Chlorophenyl)-3-(4-hydroxybut-2-eny...)Show SMILES OC\C=C/COC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C25H21ClN2O5/c26-20-11-9-19(10-12-20)25(33-16-4-3-15-29)23-6-2-1-5-22(23)24(30)27(25)17-18-7-13-21(14-8-18)28(31)32/h1-14,29H,15-17H2/b4-3- | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339368
((+/-)-3-(4-Chlorophenyl)-3-(3-hydroxy-2,2-dimethyl...)Show SMILES CC(C)(CO)COC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H25ClN2O5/c1-25(2,16-30)17-34-26(19-9-11-20(27)12-10-19)23-6-4-3-5-22(23)24(31)28(26)15-18-7-13-21(14-8-18)29(32)33/h3-14,30H,15-17H2,1-2H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339437
((+/-)-3-(4-chlorophenyl)-3-((cis)-3-hydroxycyclope...)Show SMILES O[C@@H]1CC[C@@H](C1)OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C26H23ClN2O5/c27-19-9-7-18(8-10-19)26(34-22-14-13-21(30)15-22)24-4-2-1-3-23(24)25(31)28(26)16-17-5-11-20(12-6-17)29(32)33/h1-12,21-22,30H,13-16H2/t21-,22+,26?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 400 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339354
((+/-)-3-(4-Chlorophenyl)-3-(3-hydroxypropoxy)-2-(4...)Show SMILES OCCCOC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C24H21ClN2O5/c25-19-10-8-18(9-11-19)24(32-15-3-14-28)22-5-2-1-4-21(22)23(29)26(24)16-17-6-12-20(13-7-17)27(30)31/h1-2,4-13,28H,3,14-16H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 450 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339367
((+/-)-cis-3-(4-Chlorophenyl)-3-(2-hydroxymethylcyc...)Show SMILES OC[C@H]1CCCC[C@H]1COC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C29H29ClN2O5/c30-24-13-11-23(12-14-24)29(37-19-22-6-2-1-5-21(22)18-33)27-8-4-3-7-26(27)28(34)31(29)17-20-9-15-25(16-10-20)32(35)36/h3-4,7-16,21-22,33H,1-2,5-6,17-19H2/t21-,22+,29?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 570 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339361
((+/-)-3-(4-Bromophenyl)-3-(4-hydroxybutoxy)-2-(4-n...)Show SMILES OCCCCOC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Br)cc1 Show InChI InChI=1S/C25H23BrN2O5/c26-20-11-9-19(10-12-20)25(33-16-4-3-15-29)23-6-2-1-5-22(23)24(30)27(25)17-18-7-13-21(14-8-18)28(31)32/h1-2,5-14,29H,3-4,15-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 570 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339363
((+/-)-trans-3-(4-Chlorophenyl)-3-(4-hydroxymethylc...)Show SMILES OC[C@H]1CC[C@H](COC2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 |r,wU:5.5,wD:2.1,(-7.05,-6.08,;-8.14,-7.17,;-7.74,-8.66,;-8.83,-9.76,;-8.42,-11.24,;-6.94,-11.63,;-6.54,-13.11,;-5.05,-13.51,;-4.65,-15,;-3.74,-16.26,;-2.2,-16.26,;-1.43,-17.59,;-2.2,-18.92,;-1.43,-20.25,;.11,-20.25,;.88,-18.91,;.11,-17.58,;.89,-21.59,;.12,-22.93,;2.43,-21.59,;-4.65,-17.51,;-4.17,-18.98,;-6.12,-17.03,;-7.45,-17.8,;-8.79,-17.03,;-8.78,-15.49,;-7.46,-14.72,;-6.12,-15.48,;-3.33,-14.21,;-1.98,-14.96,;-.66,-14.17,;-.69,-12.63,;.63,-11.84,;-2.04,-11.88,;-3.36,-12.68,;-5.85,-10.54,;-6.25,-9.06,)| Show InChI InChI=1S/C29H29ClN2O5/c30-24-13-11-23(12-14-24)29(37-19-22-7-5-21(18-33)6-8-22)27-4-2-1-3-26(27)28(34)31(29)17-20-9-15-25(16-10-20)32(35)36/h1-4,9-16,21-22,33H,5-8,17-19H2/t21-,22-,29? | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 580 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339366
((+/-)-3-(4-Chlorophenyl)-3-(4-hydroxybut-2-ynyloxy...)Show SMILES OCC#CCOC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C25H19ClN2O5/c26-20-11-9-19(10-12-20)25(33-16-4-3-15-29)23-6-2-1-5-22(23)24(30)27(25)17-18-7-13-21(14-8-18)28(31)32/h1-2,5-14,29H,15-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 660 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339436
((+/-)-3-(4-Chlorophenyl)-3-(3-hydroxycyclopentoxy)...)Show SMILES OC1CCC(C1)OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H23ClN2O5/c27-19-9-7-18(8-10-19)26(34-22-14-13-21(30)15-22)24-4-2-1-3-23(24)25(31)28(26)16-17-5-11-20(12-6-17)29(32)33/h1-12,21-22,30H,13-16H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 700 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339364
((+/-)-3-(4-Chlorophenyl)-3-(3-hydroxymethylbenzylo...)Show SMILES OCc1cccc(COC2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)c1 Show InChI InChI=1S/C29H23ClN2O5/c30-24-12-10-23(11-13-24)29(37-19-22-5-3-4-21(16-22)18-33)27-7-2-1-6-26(27)28(34)31(29)17-20-8-14-25(15-9-20)32(35)36/h1-16,33H,17-19H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 730 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339357
((+/-)-(S)-3-(4-Chlorophenyl)-2-[1-(4-chlorophenyl)...)Show SMILES C[C@H](N1C(=O)c2ccccc2C1(OCCCCO)c1ccc(Cl)cc1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C26H25Cl2NO3/c1-18(19-8-12-21(27)13-9-19)29-25(31)23-6-2-3-7-24(23)26(29,32-17-5-4-16-30)20-10-14-22(28)15-11-20/h2-3,6-15,18,30H,4-5,16-17H2,1H3/t18-,26?/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 900 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339362
((+/-)-3-(4-Chlorophenyl)-3-(4-hydroxymethylbenzylo...)Show SMILES OCc1ccc(COC2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C29H23ClN2O5/c30-24-13-11-23(12-14-24)29(37-19-22-7-5-21(18-33)6-8-22)27-4-2-1-3-26(27)28(34)31(29)17-20-9-15-25(16-10-20)32(35)36/h1-16,33H,17-19H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 980 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339375
((+/-)-2-(4-Bromobenzyl)-3-(4-chlorophenyl)-3-((1-(...)Show SMILES OCC1(COC2(N(Cc3ccc(Br)cc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C26H23BrClNO3/c27-20-9-5-18(6-10-20)15-29-24(31)22-3-1-2-4-23(22)26(29,19-7-11-21(28)12-8-19)32-17-25(16-30)13-14-25/h1-12,30H,13-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339399
((-)-S-3-(4-chlorophenyl)-3-((1-(hydroxymethyl)cycl...)Show SMILES OCC1(CO[C@@]2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 |r| Show InChI InChI=1S/C26H23ClN2O5/c27-20-9-7-19(8-10-20)26(34-17-25(16-30)13-14-25)23-4-2-1-3-22(23)24(31)28(26)15-18-5-11-21(12-6-18)29(32)33/h1-12,30H,13-17H2/t26-/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
DNA-dependent protein kinase catalytic subunit
(Homo sapiens (Human)) | BDBM12915
(2-(4-Morpholinyl)-8-phenyl-4H-1-benzopyran-4-one |...)Show InChI InChI=1S/C19H17NO3/c21-17-13-18(20-9-11-22-12-10-20)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13H,9-12H2 | PDB
KEGG
UniProtKB/SwissProt
DrugBank
antibodypedia
GoogleScholar
AffyNet
| Purchase
CHEMBL
DrugBank
MCE
KEGG
MMDB
PC cid
PC sid
PDB
UniChem
Patents
Similars
| PubMed
| n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
The University
Curated by ChEMBL
| Assay Description
Inhibition of DNA-dependent protein kinase (DNA-PK) of HeLa cell nuclear cell extract |
Bioorg Med Chem Lett 11: 2837-41 (2001)
BindingDB Entry DOI: 10.7270/Q2X63M7S |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339351
((+/-)-cis-3-(4-Chlorophenyl)-3-(4-hydroxycyclopent...)Show SMILES Cc1ccc(CN2C(=O)c3ccccc3C2(O[C@@H]2C[C@H](O)C=C2)c2ccc(Cl)cc2)cc1 |r,c:23| Show InChI InChI=1S/C27H24ClNO3/c1-18-6-8-19(9-7-18)17-29-26(31)24-4-2-3-5-25(24)27(29,20-10-12-21(28)13-11-20)32-23-15-14-22(30)16-23/h2-15,22-23,30H,16-17H2,1H3/t22-,23+,27?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339360
((+/-)-3-(4-Bromophenyl)-3-(3-hydroxypropoxy)-2-(4-...)Show SMILES OCCCOC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Br)cc1 Show InChI InChI=1S/C24H21BrN2O5/c25-19-10-8-18(9-11-19)24(32-15-3-14-28)22-5-2-1-4-21(22)23(29)26(24)16-17-6-12-20(13-7-17)27(30)31/h1-2,4-13,28H,3,14-16H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339440
((+/-)-cis-3-(4-Chlorophenyl)-3-(4-hydroxycyclopent...)Show SMILES O[C@H]1C[C@@H](OC2(N(Cc3ccc(Cl)cc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)C=C1 |r,c:34| Show InChI InChI=1S/C26H21Cl2NO3/c27-19-9-5-17(6-10-19)16-29-25(31)23-3-1-2-4-24(23)26(29,18-7-11-20(28)12-8-18)32-22-14-13-21(30)15-22/h1-14,21-22,30H,15-16H2/t21-,22+,26?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339376
((+/-)-3-(4-Chlorophenyl)-3-(1-hydroxymethylcyclopr...)Show SMILES OCC1(COC2(N(Cc3ccc(I)cc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C26H23ClINO3/c27-20-9-7-19(8-10-20)26(32-17-25(16-30)13-14-25)23-4-2-1-3-22(23)24(31)29(26)15-18-5-11-21(28)12-6-18/h1-12,30H,13-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339372
((+/-)-4-((1-(4-Chlorophenyl)-1-((1-(hydroxymethyl)...)Show SMILES OCC1(COC2(N(Cc3ccc(cc3)C#N)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C27H23ClN2O3/c28-22-11-9-21(10-12-22)27(33-18-26(17-31)13-14-26)24-4-2-1-3-23(24)25(32)30(27)16-20-7-5-19(15-29)6-8-20/h1-12,31H,13-14,16-18H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339352
((+/-)-cis-3-(4-Chlorophenyl)-3-(4-hydroxycyclopent...)Show SMILES O[C@H]1C[C@@H](OC2(N(Cc3ccc(cc3)[N+]([O-])=O)C(=O)c3ccccc23)c2ccc(Cl)cc2)C=C1 |r,c:36| Show InChI InChI=1S/C26H21ClN2O5/c27-19-9-7-18(8-10-19)26(34-22-14-13-21(30)15-22)24-4-2-1-3-23(24)25(31)28(26)16-17-5-11-20(12-6-17)29(32)33/h1-14,21-22,30H,15-16H2/t21-,22+,26?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 1.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339377
((+/-)-3-(4-Chlorophenyl)-3-(1-hydroxy-2-cyclopropy...)Show SMILES Cc1ccc(CN2C(=O)c3ccccc3C2(OCC2(CO)CC2)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C27H26ClNO3/c1-19-6-8-20(9-7-19)16-29-25(31)23-4-2-3-5-24(23)27(29,21-10-12-22(28)13-11-21)32-18-26(17-30)14-15-26/h2-13,30H,14-18H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339438
((+/-)-cis-4-((1-(4-Chlorophenyl)-1-(4-hydroxycyclo...)Show SMILES O[C@@H]1CC[C@@H](C1)OC1(N(Cc2ccc(cc2)C#N)C(=O)c2ccccc12)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C27H23ClN2O3/c28-21-11-9-20(10-12-21)27(33-23-14-13-22(31)15-23)25-4-2-1-3-24(25)26(32)30(27)17-19-7-5-18(16-29)6-8-19/h1-12,22-23,31H,13-15,17H2/t22-,23+,27?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339374
((+/-)-2-(4-Chlorobenzyl)-3-(4-chlorophenyl)-3-((1-...)Show SMILES OCC1(COC2(N(Cc3ccc(Cl)cc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C26H23Cl2NO3/c27-20-9-5-18(6-10-20)15-29-24(31)22-3-1-2-4-23(22)26(29,19-7-11-21(28)12-8-19)32-17-25(16-30)13-14-25/h1-12,30H,13-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.30E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339408
(3-(4-chlorophenyl)-3-hydroxy-2-(4-nitrobenzyl)isoi...)Show SMILES OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H15ClN2O4/c22-16-9-7-15(8-10-16)21(26)19-4-2-1-3-18(19)20(25)23(21)13-14-5-11-17(12-6-14)24(27)28/h1-12,26H,13H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.40E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339358
((+/-)-(R)-3-(4-Chlorophenyl)-2-[1-(4-chlorophenyl)...)Show SMILES C[C@@H](N1C(=O)c2ccccc2C1(OCCCCO)c1ccc(Cl)cc1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C26H25Cl2NO3/c1-18(19-8-12-21(27)13-9-19)29-25(31)23-6-2-3-7-24(23)26(29,32-17-5-4-16-30)20-10-14-22(28)15-11-20/h2-3,6-15,18,30H,4-5,16-17H2,1H3/t18-,26?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339373
((+/-)-3-(4-Chlorophenyl)-2-(4-fluorobenzyl)-3-(1-h...)Show SMILES OCC1(COC2(N(Cc3ccc(F)cc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)CC1 Show InChI InChI=1S/C26H23ClFNO3/c27-20-9-7-19(8-10-20)26(32-17-25(16-30)13-14-25)23-4-2-1-3-22(23)24(31)29(26)15-18-5-11-21(28)12-6-18/h1-12,30H,13-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.60E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339378
((+/-)-3-(4-Chlorophenyl)-3-(1-hydroxymethylcyclopr...)Show SMILES COc1ccc(CN2C(=O)c3ccccc3C2(OCC2(CO)CC2)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C27H26ClNO4/c1-32-22-12-6-19(7-13-22)16-29-25(31)23-4-2-3-5-24(23)27(29,20-8-10-21(28)11-9-20)33-18-26(17-30)14-15-26/h2-13,30H,14-18H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 2.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339435
((+/-)-(cis/trans)-2-Benzyl-3-(4-chlorophenyl)-3-(3...)Show SMILES OC1CCC(C1)OC1(N(Cc2ccccc2)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H24ClNO3/c27-20-12-10-19(11-13-20)26(31-22-15-14-21(29)16-22)24-9-5-4-8-23(24)25(30)28(26)17-18-6-2-1-3-7-18/h1-13,21-22,29H,14-17H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339407
(3-(4-Bromophenyl)-3-hydroxy-2-(4-nitrobenzyl)isoin...)Show SMILES OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Br)cc1 Show InChI InChI=1S/C21H15BrN2O4/c22-16-9-7-15(8-10-16)21(26)19-4-2-1-3-18(19)20(25)23(21)13-14-5-11-17(12-6-14)24(27)28/h1-12,26H,13H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 3.10E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339359
((+/-)-3-(4-Chlorophenyl)-3-(4-hydroxybutoxy)-2-[2-...)Show SMILES OCCCCOC1(N(CCc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H25ClN2O5/c27-21-11-9-20(10-12-21)26(34-18-4-3-17-30)24-6-2-1-5-23(24)25(31)28(26)16-15-19-7-13-22(14-8-19)29(32)33/h1-2,5-14,30H,3-4,15-18H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339356
((+/-)-4-[1-(4-Chlorophenyl)-1-(4-hydroxybutoxy)-3-...)Show SMILES OCCCCOC1(N(Cc2ccc(cc2)C#N)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C26H23ClN2O3/c27-22-13-11-21(12-14-22)26(32-16-4-3-15-30)24-6-2-1-5-23(24)25(31)29(26)18-20-9-7-19(17-28)8-10-20/h1-2,5-14,30H,3-4,15-16,18H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 3.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339415
(3-(4-Chlorophenyl)-3-hydroxy-2-(4-chlorobenzyl)iso...)Show SMILES OC1(N(Cc2ccc(Cl)cc2)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H15Cl2NO2/c22-16-9-5-14(6-10-16)13-24-20(25)18-3-1-2-4-19(18)21(24,26)15-7-11-17(23)12-8-15/h1-12,26H,13H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 4.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339414
(2-(4-bromobenzyl)-3-(4-chlorophenyl)-3-hydroxyisoi...)Show SMILES OC1(N(Cc2ccc(Br)cc2)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C21H15BrClNO2/c22-16-9-5-14(6-10-16)13-24-20(25)18-3-1-2-4-19(18)21(24,26)15-7-11-17(23)12-8-15/h1-12,26H,13H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 4.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339439
((+/-)-cis-2-Benzyl-3-(4-chlorophenyl)-3-(4-hydroxy...)Show SMILES O[C@H]1C[C@@H](OC2(N(Cc3ccccc3)C(=O)c3ccccc23)c2ccc(Cl)cc2)C=C1 |r,c:33| Show InChI InChI=1S/C26H22ClNO3/c27-20-12-10-19(11-13-20)26(31-22-15-14-21(29)16-22)24-9-5-4-8-23(24)25(30)28(26)17-18-6-2-1-3-7-18/h1-15,21-22,29H,16-17H2/t21-,22+,26?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 4.70E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339411
(2-(4-(Aminomethyl)benzonitrile)-3-(4-chlorophenyl)...)Show SMILES OC1(N(Cc2ccc(cc2)C#N)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H15ClN2O2/c23-18-11-9-17(10-12-18)22(27)20-4-2-1-3-19(20)21(26)25(22)14-16-7-5-15(13-24)6-8-16/h1-12,27H,14H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 6.00E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339404
(3-(4-Chlorophenyl)-3-hydroxy-2-[2-(4-nitrophenyl)e...)Show SMILES OC1(N(CCc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H17ClN2O4/c23-17-9-7-16(8-10-17)22(27)20-4-2-1-3-19(20)21(26)24(22)14-13-15-5-11-18(12-6-15)25(28)29/h1-12,27H,13-14H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 6.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339403
(2-(4-aminophenethyl)-3-(4-chlorophenyl)-3-hydroxyi...)Show SMILES Nc1ccc(CCN2C(=O)c3ccccc3C2(O)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C22H19ClN2O2/c23-17-9-7-16(8-10-17)22(27)20-4-2-1-3-19(20)21(26)25(22)14-13-15-5-11-18(24)12-6-15/h1-12,27H,13-14,24H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 6.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339405
(3-(4-chlorophenyl)-3-hydroxy-2-phenethylisoindolin...)Show SMILES OC1(N(CCc2ccccc2)C(=O)c2ccccc12)c1ccc(Cl)cc1 Show InChI InChI=1S/C22H18ClNO2/c23-18-12-10-17(11-13-18)22(26)20-9-5-4-8-19(20)21(25)24(22)15-14-16-6-2-1-3-7-16/h1-13,26H,14-15H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 7.20E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339379
((+/-)-3-(4-Chlorophenyl)-2-((R)-1-(4-chlorophenyl)...)Show SMILES C[C@@H](N1C(=O)c2ccccc2C1(OCC1(CO)CC1)c1ccc(Cl)cc1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C27H25Cl2NO3/c1-18(19-6-10-21(28)11-7-19)30-25(32)23-4-2-3-5-24(23)27(30,20-8-12-22(29)13-9-20)33-17-26(16-31)14-15-26/h2-13,18,31H,14-17H2,1H3/t18-,27?/m1/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 8.80E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339380
((+/-)-3-(4-Chlorophenyl)-2-((S)-1-(4-chlorophenyl)...)Show SMILES C[C@H](N1C(=O)c2ccccc2C1(OCC1(CO)CC1)c1ccc(Cl)cc1)c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C27H25Cl2NO3/c1-18(19-6-10-21(28)11-7-19)30-25(32)23-4-2-3-5-24(23)27(30,20-8-12-22(29)13-9-20)33-17-26(16-31)14-15-26/h2-13,18,31H,14-17H2,1H3/t18-,27?/m0/s1 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 8.90E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339409
(3-(4-Fluorophenyl)-3-hydroxy-2-(4-nitrobenzyl)-2,3...)Show SMILES OC1(N(Cc2ccc(cc2)[N+]([O-])=O)C(=O)c2ccccc12)c1ccc(F)cc1 Show InChI InChI=1S/C21H15FN2O4/c22-16-9-7-15(8-10-16)21(26)19-4-2-1-3-18(19)20(25)23(21)13-14-5-11-17(12-6-14)24(27)28/h1-12,26H,13H2 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Patents
Similars
| Article
PubMed
| n/a | n/a | 9.50E+3 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
E3 ubiquitin-protein ligase Mdm2
(Homo sapiens (Human)) | BDBM50339424
(CHEMBL1688159 | Methyl 4-((1-(4-chlorophenyl)-1-hy...)Show SMILES COC(=O)c1ccc(CN2C(=O)c3ccccc3C2(O)c2ccc(Cl)cc2)cc1 Show InChI InChI=1S/C23H18ClNO4/c1-29-22(27)16-8-6-15(7-9-16)14-25-21(26)19-4-2-3-5-20(19)23(25,28)17-10-12-18(24)13-11-17/h2-13,28H,14H2,1H3 | PDB
MMDB
NCI pathway
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
Similars
| Article
PubMed
| n/a | n/a | 1.10E+4 | n/a | n/a | n/a | n/a | n/a | n/a |
Newcastle University
Curated by ChEMBL
| Assay Description
Inhibition of Mdm2 -p53 protein interaction by ELISA |
J Med Chem 54: 1233-43 (2011)
Article DOI: 10.1021/jm1011929
BindingDB Entry DOI: 10.7270/Q29K4BHN |
More data for this
Ligand-Target Pair | |
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