Compile Data Set for Download or QSAR
Report error Found 57 Enz. Inhib. hit(s) with all data for entry = 50003199
LigandChemical structure of BindingDB Monomer ID 50405306BDBM50405306(CHEMBL2114971)
Affinity DataIC50: 76nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50405306BDBM50405306(CHEMBL2114971)
Affinity DataIC50: 76nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026111BDBM50026111(6-{2-[2,4-Dichloro-6-(2-fluoro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 150nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50405307BDBM50405307(CHEMBL2115420)
Affinity DataIC50: 170nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50405308BDBM50405308(CHEMBL2115421)
Affinity DataIC50: 200nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026135BDBM50026135(6-{2-[2,4-Dichloro-6-(2,4-difluoro-benzyloxy)-phen...)
Affinity DataIC50: 200nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026137BDBM50026137(6-{2-[2,4-Dichloro-6-(4-fluoro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 200nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026127BDBM50026127(6-{2-[2,4-Dichloro-6-(3-fluoro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 210nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026099BDBM50026099(6-[2-(2,4-Dichloro-6-phenoxy-phenyl)-ethyl]-4-hydr...)
Affinity DataIC50: 330nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50405305BDBM50405305(CHEMBL2114972)
Affinity DataIC50: 390nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026131BDBM50026131(6-[2-(2-Benzyloxy-4,6-dichloro-phenyl)-vinyl]-4-hy...)
Affinity DataIC50: 430nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026095BDBM50026095(6-[2-(4-Benzyloxy-2,6-dichloro-phenyl)-vinyl]-4-hy...)
Affinity DataIC50: 450nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026105BDBM50026105(6-[2-(2,4-Dichloro-6-phenethyloxy-phenyl)-vinyl]-4...)
Affinity DataIC50: 480nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026098BDBM50026098(6-{2-[2,4-Dichloro-6-(2-fluoro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 510nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026094BDBM50026094(6-{2-[2,4-Dichloro-6-(3-fluoro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 580nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026090BDBM50026090(6-{2-[2,4-Dichloro-6-(furan-2-ylmethoxy)-phenyl]-v...)
Affinity DataIC50: 600nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026132BDBM50026132(6-{2-[2,4-Dichloro-6-(thiophen-2-ylmethoxy)-phenyl...)
Affinity DataIC50: 600nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026123BDBM50026123(6-[2-(4-Benzyloxy-2,6-dimethyl-phenyl)-vinyl]-4-hy...)
Affinity DataIC50: 620nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026117BDBM50026117(6-{2-[2,6-Dichloro-4-(4-fluoro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 670nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026134BDBM50026134(6-[2-(2,4-Dichloro-6-pentafluorophenylmethoxy-phen...)
Affinity DataIC50: 700nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026125BDBM50026125(6-[2-(2,4-Dichloro-6-cyclohexylmethoxy-phenyl)-eth...)
Affinity DataIC50: 750nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026138BDBM50026138(6-[2-(2,4-Dichloro-6-methylsulfanylmethoxy-phenyl)...)
Affinity DataIC50: 760nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026128BDBM50026128(6-[2-(2-Allyloxy-4,6-dichloro-phenyl)-vinyl]-4-hyd...)
Affinity DataIC50: 760nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026109BDBM50026109(6-(2-{2,4-Dichloro-6-[2-(4-chloro-phenoxy)-ethoxy]...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026110BDBM50026110(6-[2-(2,4-Dichloro-6-pentyloxy-phenyl)-vinyl]-4-hy...)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026130BDBM50026130(6-[2-(2,4-Dichloro-6-phenoxy-phenyl)-vinyl]-4-hydr...)
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026122BDBM50026122(6-{2-[2,4-Dichloro-6-(pyridin-2-ylmethoxy)-phenyl]...)
Affinity DataIC50: 1.20E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026092BDBM50026092(6-{2-[2,4-Dichloro-6-(3-phenyl-propoxy)-phenyl]-vi...)
Affinity DataIC50: 1.45E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026114BDBM50026114(6-{2-[2,4-Dichloro-6-(3-phenyl-allyloxy)-phenyl]-v...)
Affinity DataIC50: 1.90E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026093BDBM50026093(4-{3,5-Dichloro-2-[2-(4-hydroxy-6-oxo-tetrahydro-p...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026100BDBM50026100(6-{2-[2,4-Dichloro-6-(4-chloro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 2.50E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026115BDBM50026115(6-{2-[2,4-Dichloro-6-(4-methoxy-benzyloxy)-phenyl]...)
Affinity DataIC50: 2.60E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026119BDBM50026119(6-{2-[2-(2-Adamantan-1-yl-ethoxy)-4,6-dichloro-phe...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50024976BDBM50024976(6-(2-Biphenyl-2-yl-vinyl)-4-hydroxy-tetrahydro-pyr...)
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026136BDBM50026136(6-{2-[2,4-Dichloro-6-(pyridin-3-ylmethoxy)-phenyl]...)
Affinity DataIC50: 3.40E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026120BDBM50026120(6-{2-[2,4-Dichloro-6-(pyridin-4-ylmethoxy)-phenyl]...)
Affinity DataIC50: 3.70E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026104BDBM50026104(6-{2-[2,4-Dichloro-6-(naphthalen-1-ylmethoxy)-phen...)
Affinity DataIC50: 4.40E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026101BDBM50026101(6-{2-[2,4-Dichloro-6-(4-methyl-benzyloxy)-phenyl]-...)
Affinity DataIC50: 4.90E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50405308BDBM50405308(CHEMBL2115421)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50405308BDBM50405308(CHEMBL2115421)
Affinity DataIC50: 5.20E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026139BDBM50026139(6-[2-(2-Benzhydryloxy-4,6-dichloro-phenyl)-vinyl]-...)
Affinity DataIC50: 6.30E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026097BDBM50026097(6-[2-(2-Chloro-phenyl)-vinyl]-4-hydroxy-tetrahydro...)
Affinity DataIC50: 7.40E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026103BDBM50026103(6-[2-(2,4-Dichloro-6-hydroxy-phenyl)-ethyl]-4-hydr...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026133BDBM50026133(6-[2-(2,6-Dichloro-phenyl)-vinyl]-4-hydroxy-tetrah...)
Affinity DataIC50: 7.90E+3nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026096BDBM50026096(6-{2-[2,4-Dichloro-6-(2-methoxy-ethoxymethoxy)-phe...)
Affinity DataIC50: 1.10E+4nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026102BDBM50026102(6-[2-(3,5-Dichloro-2-pentyloxy-phenyl)-vinyl]-4-hy...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026108BDBM50026108(6-{2-[2,4-Dichloro-6-(4-trifluoromethyl-benzyloxy)...)
Affinity DataIC50: 1.30E+4nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026107BDBM50026107(6-{2-[2,3-Dichloro-4-(4-fluoro-benzyloxy)-phenyl]-...)
Affinity DataIC50: 1.70E+4nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026112BDBM50026112(CHEMBL2368928 | 6-[2-(2,4-Dichloro-phenyl)-vinyl]-...)
Affinity DataIC50: 2.20E+4nMAssay Description:Inhibition of solubilized, partially purified rat liver 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 50026129BDBM50026129(6-[2-(2,4-Dimethyl-phenyl)-vinyl]-4-hydroxy-tetrah...)
Affinity DataIC50: 2.99E+4nMAssay Description:Inhibition of solubilized, partially purified rat liver HMG-CoA reductaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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