Compile Data Set for Download or QSAR
Report error Found 50 Enz. Inhib. hit(s) with all data for entry = 50019123
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201966BDBM50201966(2-(benzo[b]thiophen-3-ylmethyl)-3-hydroxy-7,8,9,10...)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201959BDBM50201959(2-(2-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 1.23E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201978BDBM50201978(2-(4-chlorophenylamino)-3-hydroxy-8-(trifluorometh...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201984BDBM50201984(2-(4-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 1.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201983BDBM50201983(2-(3-chlorobenzyl)-3-hydroxy-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 1.38E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201967BDBM50201967(2-(4-chlorobenzyl)-8-(fur-3-yl)-3-hydroxyquinoline...)
Affinity DataIC50: 1.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201958BDBM50201958(2-((5-bromo-1H-indol-3-yl)methyl)-3-hydroxy-7,8,9,...)
Affinity DataIC50: 1.75E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201973BDBM50201973(2-((5-chloro-1H-indol-3-yl)methyl)-3-hydroxy-7,8,9...)
Affinity DataIC50: 1.75E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201991BDBM50201991(2-(4-chlorobenzyl)-3-(cyclohexanecarbonyloxy)-7,8,...)
Affinity DataIC50: 1.75E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201976BDBM50201976(2-(4-chlorobenzyl)-3-(thiophene-2-carbonyloxy)-7,8...)
Affinity DataIC50: 1.75E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201998BDBM50201998(3-(benzoyloxy)-2-(4-chlorobenzyl)-7,8,9,10-tetrahy...)
Affinity DataIC50: 1.90E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201965BDBM50201965(3-hydroxy-2-((5-methyl-1H-indol-3-yl)methyl)-7,8,9...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201989BDBM50201989(3-hydroxy-2-(5-methylthiophen-2-yl)-7,8,9,10-tetra...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201974BDBM50201974(2-(4-chlorobenzyl)-3-hydroxy-8-phenylquinoline-4-c...)
Affinity DataIC50: 2.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201993BDBM50201993(2-(4-chlorobenzyl)-3-hydroxy-8-(thien-3-yl)quinoli...)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201995BDBM50201995(3-hydroxy-2-(1H-indol-3-yl)-7,8,9,10-tetrahydroben...)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201955BDBM50201955(2-(benzofuran-3-ylmethyl)-3-hydroxy-7,8,9,10-tetra...)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201972BDBM50201972(2-(4-chlorobenzyl)-3-hydroxy-8-isopropylquinoline-...)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201988BDBM50201988(2-((1H-indol-3-yl)methyl)-3-hydroxy-7,8,9,10-tetra...)
Affinity DataIC50: 2.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201953BDBM50201953(2-(4-chlorobenzyl)-3-(isobutoxycarbonyloxy)-7,8,9,...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201969BDBM50201969(2-((5-chloro-1H-indol-3-yl)methyl)-3-hydroxy-8-(tr...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201954BDBM50201954(2-(4-chlorobenzyl)-8-ethyl-3-hydroxyquinoline-4-ca...)
Affinity DataIC50: 2.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201960BDBM50201960(3-hydroxy-2-((2-methyl-1H-indol-3-yl)methyl)-7,8,9...)
Affinity DataIC50: 2.70E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201979BDBM50201979(8-(sec-butyl)-2-(4-chlorobenzyl)-3-hydroxyquinolin...)
Affinity DataIC50: 3.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201962BDBM50201962(2-(4-chlorobenzyl)-3-hydroxy-8-(trifluoromethyl)qu...)
Affinity DataIC50: 3.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201970BDBM50201970(3-hydroxy-2-(1H-indol-3-ylmethyl)-8-(3-thienyl)qui...)
Affinity DataIC50: 3.80E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201985BDBM50201985(3-(benzyloxy)-2-(4-chlorobenzyl)-7,8,9,10-tetrahyd...)
Affinity DataIC50: 3.90E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201997BDBM50201997(2-(4-chlorobenzyl)-3-(methoxycarbonyloxy)-7,8,9,10...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201964BDBM50201964(3-hydroxy-2-((5-methoxy-1H-indol-3-yl)methyl)-7,8,...)
Affinity DataIC50: 4.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201987BDBM50201987(3-hydroxy-2-(thiophen-2-ylmethyl)-7,8,9,10-tetrahy...)
Affinity DataIC50: 4.13E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201977BDBM50201977(2-benzyl-3-hydroxy-7,8,9,10-tetrahydrobenzo[h]quin...)
Affinity DataIC50: 4.13E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201956BDBM50201956(3-hydroxy-2-(1H-indol-3-ylmethyl)-8-isopropylquino...)
Affinity DataIC50: 4.15E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201994BDBM50201994(8-bromo-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-ca...)
Affinity DataIC50: 4.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201951BDBM50201951(3-hydroxy-2-phenethyl-7,8,9,10-tetrahydrobenzo[h]q...)
Affinity DataIC50: 4.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201963BDBM50201963(3-hydroxy-2-(thiophen-3-ylmethyl)-7,8,9,10-tetrahy...)
Affinity DataIC50: 4.75E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201990BDBM50201990(2-(4-chlorobenzyl)-3-hydroxy-9-(isopropylsulfonyl)...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201961BDBM50201961(2-(4-cyanobenzyl)-3-hydroxy-7,8,9,10-tetrahydroben...)
Affinity DataIC50: 5.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201982BDBM50201982(3-acetoxy-2-(4-chlorobenzyl)-7,8,9,10-tetrahydrobe...)
Affinity DataIC50: 5.45E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201968BDBM50201968(2-(4-chlorobenzyl)-3-hydroxy-8-(trifluoromethoxy)q...)
Affinity DataIC50: 5.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201957BDBM50201957(3-hydroxy-2-phenyl-7,8,9,10-tetrahydrobenzo[h]quin...)
Affinity DataIC50: 5.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201981BDBM50201981(8-(4-chlorobenzyl)-7-hydroxy-2,3-dihydro-1H-9-aza-...)
Affinity DataIC50: 5.80E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201975BDBM50201975(3-hydroxy-2-(4-(trifluoromethoxy)benzyl)-7,8,9,10-...)
Affinity DataIC50: 6.10E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201980BDBM50201980(2-(4-chlorobenzyl)-3-hydroxy-9-(methylsulfonyl)-7,...)
Affinity DataIC50: 6.25E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201971BDBM50201971(6-bromo-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-ca...)
Affinity DataIC50: 6.50E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201992BDBM50201992(8-chloro-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-c...)
Affinity DataIC50: 7.15E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201952BDBM50201952(7-chloro-2-(4-chlorobenzyl)-3-hydroxyquinoline-4-c...)
Affinity DataIC50: 9.00E+5nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201986BDBM50201986(2-(4-chlorobenzyl)-3-hydroxy-8-methylquinoline-4-c...)
Affinity DataIC50: 1.00E+6nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201996BDBM50201996(2-(4-carbamoylbenzyl)-3-hydroxy-7,8,9,10-tetrahydr...)
Affinity DataIC50: 1.25E+6nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201924BDBM50201924(3-hydroxy-7,8-dimethyl-2-phenylquinoline-4-carboxy...)
Affinity DataIC50: 1.50E+6nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetP-selectin(Human)
Wyeth Research

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50201927BDBM50201927(3-hydroxy-2-phenylquinoline-4-carboxylic acid | CH...)
Affinity DataIC50: 6.50E+6nMAssay Description:Inhibition of P-Selectin by Biacore assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed