Compile Data Set for Download or QSAR
Report error Found 12 Enz. Inhib. hit(s) with all data for entry = 50031099
LigandChemical structure of BindingDB Monomer ID 50307019BDBM50307019(N-(4-hydroxystyryl)-2-methoxy-3-(4-methoxyphenyl)a...)
Affinity DataIC50: 6.40E+3nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307021BDBM50307021(3-(3,5-dibromo-4-hydroxyphenyl)-N-(4-hydroxystyryl...)
Affinity DataIC50: 1.11E+4nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307018BDBM50307018(N-(4-hydroxystyryl)-2-methoxy-3-phenylacrylamide |...)
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307020BDBM50307020(3-(3,4-dihydroxyphenyl)-N-(4-hydroxystyryl)-2-meth...)
Affinity DataIC50: 1.88E+4nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307022BDBM50307022(4-(2-((Z)-3-(3,5-dibromo-4-hydroxyphenyl)-2-methox...)
Affinity DataIC50: 2.32E+4nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307013BDBM50307013(N-(4-hydroxyphenethyl)-3-(4-hydroxyphenyl)-2-metho...)
Affinity DataIC50: 2.52E+4nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307014BDBM50307014(N-(4-hydroxyphenethyl)-3-(4-hydroxyphenyl)-2-metho...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307012BDBM50307012(3-(4-hydroxyphenyl)-N-(4-hydroxystyryl)-2-methoxyp...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307017BDBM50307017(3-(4-hydroxyphenyl)-2-methoxyacrylic acid | CHEMBL...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307016BDBM50307016(N-(2-hydroxy-2-(4-hydroxyphenyl)ethyl)-3-(4-hydrox...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307015BDBM50307015(3-(4-hydroxyphenyl)-N-(4-hydroxystyryl)acrylamide ...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed
LigandChemical structure of BindingDB Monomer ID 50307023BDBM50307023(3-(4-(benzyloxy)phenyl)-N-(4-hydroxystyryl)-2-meth...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of ABCG2 expressed in human NCI-H460/MX20 cells assessed as accumulation of ABCG2 substrate pheophorbide-AMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/1/2010
Entry Details Article
PubMed