Compile Data Set for Download or QSAR
Report error Found 25 Enz. Inhib. hit(s) with all data for entry = 50041823
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197982BDBM50197982(3-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 6nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197996BDBM50197996(3-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 9nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197988BDBM50197988(3-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 30.0nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416371BDBM50416371(CHEMBL1210728)
Affinity DataIC50: 43.0nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197978BDBM50197978(3-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 44.0nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416367BDBM50416367(CHEMBL396622)
Affinity DataIC50: 52nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197993BDBM50197993((S)-2-{3-[5-(3,5-dichloro-phenyl)-2-naphthalen-2-y...)
Affinity DataIC50: 61.9nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197981BDBM50197981(3-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 66.1nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197999BDBM50197999(3-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 74.0nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197991BDBM50197991(3-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 107nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416370BDBM50416370(CHEMBL1210670)
Affinity DataIC50: 108nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197989BDBM50197989(4-(3-(3-chlorophenyl)-1-(naphthalen-2-yl)-1H-pyraz...)
Affinity DataIC50: 168nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50198000BDBM50198000(N-(5-(diethylamino)pentan-2-yl)-4-(1-(naphthalen-2...)
Affinity DataIC50: 207nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197983BDBM50197983(4-(3-(4-chlorophenyl)-1-(naphthalen-2-yl)-1H-pyraz...)
Affinity DataIC50: 442nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197985BDBM50197985(N-(5-(diethylamino)pentan-2-yl)-4-(3-(3-fluorophen...)
Affinity DataIC50: 522nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197992BDBM50197992(4-(3-(3,5-bis(trifluoromethyl)phenyl)-1-(naphthale...)
Affinity DataIC50: 634nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416369BDBM50416369(CHEMBL1210667)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416372BDBM50416372(CHEMBL1210669)
Affinity DataIC50: 1.22E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416366BDBM50416366(CHEMBL1210668)
Affinity DataIC50: 1.80E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197998BDBM50197998(N-(5-(diethylamino)pentan-2-yl)-4-(3-(3-methoxyphe...)
Affinity DataIC50: 2.39E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416368BDBM50416368(CHEMBL1210603)
Affinity DataIC50: 2.84E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197986BDBM50197986((S)-methyl 2-(3-(3-(3,5-dichlorophenyl)-1-(naphtha...)
Affinity DataIC50: 4.74E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197980BDBM50197980(4-(3-(3,5-dichlorophenyl)-1-(naphthalen-2-yl)-1H-p...)
Affinity DataIC50: 6.47E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50197987BDBM50197987((S)-methyl 2-(4-(3-(3,5-dichlorophenyl)-1-(naphtha...)
Affinity DataIC50: 7.60E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Tehran University of Medical Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50416365BDBM50416365(CHEMBL1210604)
Affinity DataIC50: 9.33E+3nMAssay Description:Inhibition of CCR2More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/22/2013
Entry Details Article
PubMed