Compile Data Set for Download or QSAR
Report error Found 31 Enz. Inhib. hit(s) with all data for entry = 50020626
LigandChemical structure of BindingDB Monomer ID 50215692BDBM50215692(sodium (3R,5R)-7-(5-((4-cyanobenzyl)carbamoyl)-3-(...)
Affinity DataIC50: 0.200nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215688BDBM50215688(sodium (3R,5R)-7-(5-((3-(dimethylcarbamoyl)phenyl)...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215689BDBM50215689(sodium (3R,5R)-7-(5-((4-carbamoylphenyl)carbamoyl)...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215693BDBM50215693(sodium (3R,5R)-7-(5-((4-carboxyphenyl)carbamoyl)-3...)
Affinity DataIC50: 0.300nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215700BDBM50215700(sodium (3R,5R)-7-(3-(4-fluorophenyl)-5-((4-hydroxy...)
Affinity DataIC50: 0.400nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215704BDBM50215704(sodium (3R,5R)-7-(5-(((1,5-dimethyl-1H-pyrazol-3-y...)
Affinity DataIC50: 0.600nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215707BDBM50215707(sodium (3R,5R)-7-(5-((4-(methoxymethyl)benzyl)carb...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215699BDBM50215699(sodium (3R,5R)-7-(3,4-bis(4-fluorophenyl)-5-((3-hy...)
Affinity DataIC50: 0.700nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215684BDBM50215684(sodium (3R,5R)-7-(3-(4-fluorophenyl)-1-isopropyl-4...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215708BDBM50215708(sodium (3R,5R)-7-(5-((4-methoxybenzyl)carbamoyl)-3...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215690BDBM50215690(sodium (3R,5R)-7-(5-(benzylcarbamoyl)-3-(4-fluorop...)
Affinity DataIC50: 0.800nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215698BDBM50215698(sodium (3R,5R)-7-(5-((4-(dimethylcarbamoyl)benzyl)...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215694BDBM50215694(sodium (3R,5R)-7-(5-((3-carbamoylbenzyl)carbamoyl)...)
Affinity DataIC50: 1.20nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215683BDBM50215683(sodium (3R,5R)-7-(5-((4-(dimethylcarbamoyl)phenyl)...)
Affinity DataIC50: 1.40nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215691BDBM50215691(sodium (3R,5R)-7-(3-(4-fluorophenyl)-1-isopropyl-5...)
Affinity DataIC50: 1.5nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215706BDBM50215706(sodium (3R,5R)-7-(5-((3-methoxybenzyl)carbamoyl)-3...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 18374BDBM18374(sodium (3R,5R)-7-[3-(4-fluorophenyl)-4-phenyl-5-(p...)
Affinity DataIC50: 1.80nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215686BDBM50215686(sodium (3R,5R)-7-(5-((4-carboxybenzyl)carbamoyl)-3...)
Affinity DataIC50: 2.20nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215696BDBM50215696(sodium (3R,5R)-7-(3-(4-fluorophenyl)-1-isopropyl-5...)
Affinity DataIC50: 2.60nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215680BDBM50215680(sodium (3R,5R)-7-[3-(4-fluoro-phenyl)-1-isopropyl-...)
Affinity DataIC50: 2.90nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215687BDBM50215687(sodium (3R,5R)-7-(5-carbamoyl-3-(4-fluorophenyl)-1...)
Affinity DataIC50: 3nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 18372BDBM18372(CHEMBL1496 | Ros | (3R,5S,6E)-7-[4-(4-fluorophenyl...)
Affinity DataIC50: 3.10nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215685BDBM50215685(sodium (3R,5R)-7-(3-(4-fluorophenyl)-1-isopropyl-5...)
Affinity DataIC50: 3.40nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215682BDBM50215682(sodium (3R,5R)-7-(5-(cyclopropylcarbamoyl)-3-(4-fl...)
Affinity DataIC50: 3.80nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215701BDBM50215701(sodium (3R,5R)-7-(3,4-bis(4-fluorophenyl)-1-isopro...)
Affinity DataIC50: 6.60nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215705BDBM50215705(sodium (3R,5R)-7-(3-(4-fluorophenyl)-1-isopropyl-5...)
Affinity DataIC50: 8.80nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215681BDBM50215681(sodium (3R,5R)-7-(5-(ethylcarbamoyl)-3-(4-fluoroph...)
Affinity DataIC50: 12nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215695BDBM50215695(sodium (3R,5R)-7-(3,4-bis(4-fluorophenyl)-1-isopro...)
Affinity DataIC50: 12.4nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215702BDBM50215702(sodium (3R,5R)-7-(3-(4-fluorophenyl)-1-isopropyl-5...)
Affinity DataIC50: 15nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50215697BDBM50215697(sodium (3R,5R)-7-(5-(dimethylcarbamoyl)-3-(4-fluor...)
Affinity DataIC50: 20nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50139181BDBM50139181(2,2-dimethylbutyric acid, 8-ester with (4R,6R)-6-(...)
Affinity DataIC50: 49nMAssay Description:Inhibition of HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed