Compile Data Set for Download or QSAR
Report error Found 39 Enz. Inhib. hit(s) with all data for entry = 50003200
LigandChemical structure of BindingDB Monomer ID 50024972BDBM50024972(6-[2-(3,5-Dichloro-4''-fluoro-biphenyl-2-yl)-vinyl...)
Affinity DataIC50: 5nMAssay 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 50024972BDBM50024972(6-[2-(3,5-Dichloro-4''-fluoro-biphenyl-2-yl)-vinyl...)
Affinity DataIC50: 5nMAssay 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 50026169BDBM50026169(6-[2-(5-Chloro-4'-fluoro-3,3'-dimethyl-biphenyl-2-...)
Affinity DataIC50: 6nMAssay 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 50014669BDBM50014669(CHEMBL440891 | 6-[2-(4'-Fluoro-3,5,3'-trimethyl-bi...)
Affinity DataIC50: 7nMAssay 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 50014669BDBM50014669(CHEMBL440891 | 6-[2-(4'-Fluoro-3,5,3'-trimethyl-bi...)
Affinity DataIC50: 7nMAssay 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 50014669BDBM50014669(CHEMBL440891 | 6-[2-(4'-Fluoro-3,5,3'-trimethyl-bi...)
Affinity DataIC50: 7.60nMAssay 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 50026164BDBM50026164(6-[2-(3',4'-Dichloro-3,5-dimethyl-biphenyl-2-yl)-v...)
Affinity DataIC50: 8nMAssay 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 50026149BDBM50026149(6-[2-(4'-Fluoro-3,5,3'-trimethyl-biphenyl-2-yl)-vi...)
Affinity DataIC50: 10nMAssay 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 50026144BDBM50026144(6-[2-(4'-Fluoro-3,5-dimethyl-biphenyl-2-yl)-vinyl]...)
Affinity DataIC50: 13nMAssay 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 50026148BDBM50026148(6-[2-(3-Chloro-4'-fluoro-5,3'-dimethyl-biphenyl-2-...)
Affinity DataIC50: 13nMAssay 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 50026152BDBM50026152(6-[2-(3',4'-Dichloro-3,6-dimethyl-biphenyl-2-yl)-v...)
Affinity DataIC50: 13nMAssay 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 50026167BDBM50026167(6-[2-(3,5-Dichloro-3'-methyl-biphenyl-2-yl)-vinyl]...)
Affinity DataIC50: 13nMAssay 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 50024974BDBM50024974(4-Hydroxy-6-[2-(3,5,3'',5''-tetramethyl-biphenyl-2...)
Affinity DataIC50: 15nMAssay 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 50026158BDBM50026158(6-[2-(3,5-Dichloro-3',5'-dimethyl-biphenyl-2-yl)-v...)
Affinity DataIC50: 16nMAssay 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 50026147BDBM50026147(6-[2-(4'-Fluoro-3,5,3'-trimethyl-biphenyl-2-yl)-et...)
Affinity DataIC50: 22nMAssay 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 50026142BDBM50026142(4-Hydroxy-6-[2-(3,5,3',4'-tetrachloro-biphenyl-2-y...)
Affinity DataIC50: 25nMAssay 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 50026163BDBM50026163(6-[2-(3,5-Dichloro-4'-fluoro-3'-methyl-biphenyl-2-...)
Affinity DataIC50: 29nMAssay 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 50026156BDBM50026156(6-[2-(3-Chloro-4'-fluoro-3'-methyl-biphenyl-2-yl)-...)
Affinity DataIC50: 30nMAssay 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 50026168BDBM50026168(4-Hydroxy-6-[2-(3,5,4'-trichloro-biphenyl-2-yl)-vi...)
Affinity DataIC50: 36nMAssay 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 50026165BDBM50026165(6-[2-(3,5-Dichloro-4'-fluoro-2'-methyl-biphenyl-2-...)
Affinity DataIC50: 36nMAssay 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 50026141BDBM50026141(4-Hydroxy-6-[2-(3,5,3',5'-tetrachloro-biphenyl-2-y...)
Affinity DataIC50: 37nMAssay 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 50026146BDBM50026146(6-[2-(3,5-Dichloro-3'-ethyl-biphenyl-2-yl)-vinyl]-...)
Affinity DataIC50: 44nMAssay 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 50026150BDBM50026150(6-[2-(4'-Fluoro-3'-hydroxymethyl-3,5-dimethyl-biph...)
Affinity DataIC50: 49nMAssay 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 50026154BDBM50026154(6-[2-(3,5-Dichloro-3'-methoxy-biphenyl-2-yl)-vinyl...)
Affinity DataIC50: 50nMAssay 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 50026143BDBM50026143(6-[2-(3,5-Dichloro-3'-fluoro-biphenyl-2-yl)-vinyl]...)
Affinity DataIC50: 70nMAssay 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 50024973BDBM50024973(6-[2-(3,5-Dichloro-biphenyl-2-yl)-vinyl]-4-hydroxy...)
Affinity DataIC50: 80nMAssay 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 50026157BDBM50026157(6-[2-(3,5-Dichloro-biphenyl-2-yl)-ethyl]-4-hydroxy...)
Affinity DataIC50: 100nMAssay 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 50026166BDBM50026166(6-[2-(4'-Fluoro-3,5,3'-trimethyl-biphenyl-2-yl)-vi...)
Affinity DataIC50: 106nMAssay 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 50026159BDBM50026159(6-[2-(3,5-Dichloro-3'-methyl-biphenyl-2-yl)-vinyl]...)
Affinity DataIC50: 190nMAssay 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 50024972BDBM50024972(6-[2-(3,5-Dichloro-4''-fluoro-biphenyl-2-yl)-vinyl...)
Affinity DataIC50: 260nMAssay 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 50026162BDBM50026162(6-[2-(3,5-Dichloro-2'-methyl-biphenyl-2-yl)-vinyl]...)
Affinity DataIC50: 370nMAssay 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 50026153BDBM50026153(6-[2-(2,4-Dichloro-6-phenethyl-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 50026161BDBM50026161(6-[2-(3,5-Dichloro-4'-methoxy-biphenyl-2-yl)-vinyl...)
Affinity DataIC50: 470nMAssay 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 50026160BDBM50026160(6-[2-(2-Benzyl-4,6-dichloro-phenyl)-ethyl]-4-hydro...)
Affinity DataIC50: 530nMAssay 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 50026145BDBM50026145(6-(2-{2-[2-(4-Chloro-phenyl)-vinyl]-4,6-dimethyl-p...)
Affinity DataIC50: 630nMAssay 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 50026155BDBM50026155(4-Hydroxy-6-[2-(3,5,4'-trifluoro-biphenyl-2-yl)-vi...)
Affinity DataIC50: 860nMAssay 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 50026112BDBM50026112(CHEMBL2368928 | 6-[2-(2,4-Dichloro-phenyl)-vinyl]-...)
Affinity DataIC50: 2.19E+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 50026140BDBM50026140(6-(2-Biphenyl-2-yl-ethyl)-4-hydroxy-tetrahydro-pyr...)
Affinity DataIC50: 4.40E+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