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BDBM50339351 (+/-)-cis-3-(4-Chlorophenyl)-3-(4-hydroxycyclopent-2-enyloxy)-2-(4-methylbenzyl)isoindolin-1-one::CHEMBL1688256::US8618158, NU8295

SMILES: Cc1ccc(CN2C(=O)c3ccccc3C2(O[C@@H]2C[C@H](O)C=C2)c2ccc(Cl)cc2)cc1

InChI Key: InChIKey=GQWCFDLMBXJXGH-ASPAYWPZSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50339351   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
E3 ubiquitin-protein ligase Mdm2


(Homo sapiens (Human))
BDBM50339351
PNG
((+/-)-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

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PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 1.40E+3n/an/an/an/an/an/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))
BDBM50339351
PNG
((+/-)-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

US Patent
n/an/a 1.40E+3n/an/an/an/an/a25



Cancer Research Technology Limited

US Patent


Assay Description
Streptavidin-coated 96-well plates are used to immobilise a biotin-tagged IP3 p53-derived peptide (MPRFMDYWEGLN). This is a peptide analogue derived ...


US Patent US8618158 (2013)


BindingDB Entry DOI: 10.7270/Q27D2STZ
More data for this
Ligand-Target Pair