Compile Data Set for Download or QSAR
Report error Found 53 Enz. Inhib. hit(s) with all data for entry = 50014109
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138354BDBM50138354(1-(3,4-Dichloro-benzyl)-5-fluoro-1H-indole-2-carbo...)
Affinity DataIC50: 56nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138377BDBM50138377(1-(3,4-Dichloro-benzyl)-6-fluoro-1H-indole-2-carbo...)
Affinity DataIC50: 90nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138348BDBM50138348(1-(3,4-Dichloro-benzyl)-1H-indole-2,3-dicarboxylic...)
Affinity DataIC50: 96nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138359BDBM50138359(1-(3,4-Dichloro-benzyl)-4-fluoro-1H-indole-2-carbo...)
Affinity DataIC50: 99nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138366BDBM50138366(5-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carbo...)
Affinity DataIC50: 110nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138332BDBM50138332(5-Chloro-1-(3-chloro-4-methyl-benzyl)-1H-indole-2-...)
Affinity DataIC50: 120nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138347BDBM50138347(1-(3,4-Dichloro-benzyl)-7-fluoro-1H-indole-2-carbo...)
Affinity DataIC50: 125nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138345BDBM50138345(4-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carbo...)
Affinity DataIC50: 150nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138365BDBM50138365(1-(3,4-Dichloro-benzyl)-5-trifluoromethyl-1H-indol...)
Affinity DataIC50: 170nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138327BDBM50138327(5-Chloro-1-(3,4-dimethyl-benzyl)-1H-indole-2-carbo...)
Affinity DataIC50: 220nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138373BDBM50138373(4-Amino-1-(3,4-dichloro-benzyl)-1H-indole-2-carbox...)
Affinity DataIC50: 230nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138341BDBM50138341(1-(3,4-Dichloro-benzyl)-1H-indole-2-carboxylic aci...)
Affinity DataIC50: 230nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138349BDBM50138349(3-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carbo...)
Affinity DataIC50: 260nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138371BDBM50138371(1-(3,4-Dichloro-benzyl)-4-methoxy-1H-indole-2-carb...)
Affinity DataIC50: 280nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138337BDBM50138337(3-Cyano-1-(3,4-dichloro-benzyl)-1H-indole-2-carbox...)
Affinity DataIC50: 300nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138336BDBM50138336(7-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carbo...)
Affinity DataIC50: 340nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138355BDBM50138355(6-Chloro-1-(3,4-dichloro-benzyl)-1H-indole-2-carbo...)
Affinity DataIC50: 340nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138330BDBM50138330(N-[1-(3,4-Dichloro-benzyl)-1H-indole-2-carbonyl]-C...)
Affinity DataIC50: 370nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138331BDBM50138331(1-(3,4-Dichloro-benzyl)-5-nitro-1H-indole-2-carbox...)
Affinity DataIC50: 390nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138369BDBM50138369(1-(3,4-Dichloro-benzyl)-5-methoxy-1H-indole-2-carb...)
Affinity DataIC50: 410nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138335BDBM50138335(5-Amino-1-(3,4-dichloro-benzyl)-1H-indole-2-carbox...)
Affinity DataIC50: 500nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138358BDBM50138358(1-(3,4-Dichloro-benzyl)-4-phenyl-1H-indole-2-carbo...)
Affinity DataIC50: 640nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138374BDBM50138374(5-Chloro-1-(3-nitro-benzyl)-1H-indole-2-carboxylic...)
Affinity DataIC50: 650nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138338BDBM50138338(1-(3,4-Dichloro-benzyl)-3-methoxy-1H-indole-2-carb...)
Affinity DataIC50: 770nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138343BDBM50138343(1-(3,4-Dichloro-benzenesulfonyl)-1H-indole-2-carbo...)
Affinity DataIC50: 1.02E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138329BDBM50138329(1-(3,4-Dichloro-benzyl)-2-(1H-tetrazol-5-yl)-1H-in...)
Affinity DataIC50: 1.03E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138353BDBM50138353(1-(3,4-Dichloro-benzyl)-6-trifluoromethyl-1H-indol...)
Affinity DataIC50: 1.05E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138376BDBM50138376(1-(3-Chloro-benzyl)-1H-indole-2-carboxylic acid | ...)
Affinity DataIC50: 1.13E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138361BDBM50138361(1-(3,4-Dichloro-benzyl)-4-trifluoromethyl-1H-indol...)
Affinity DataIC50: 1.19E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138333BDBM50138333(1-(3,4-Dichloro-benzyl)-7-methoxy-1H-indole-2-carb...)
Affinity DataIC50: 1.21E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138368BDBM50138368(1-(3,4-Dichloro-benzyl)-7-trifluoromethyl-1H-indol...)
Affinity DataIC50: 1.27E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138370BDBM50138370(1-(3,4-Dichloro-benzyl)-4-nitro-1H-indole-2-carbox...)
Affinity DataIC50: 1.31E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138350BDBM50138350(1-(4-Chloro-benzyl)-1H-indole-2-carboxylic acid | ...)
Affinity DataIC50: 1.36E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138367BDBM50138367(5-Chloro-1-(2-chloro-benzyl)-1H-indole-2-carboxyli...)
Affinity DataIC50: 1.48E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138356BDBM50138356(1-(3,4-Dichloro-benzyl)-6-nitro-1H-indole-2-carbox...)
Affinity DataIC50: 1.64E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138375BDBM50138375(1-Benzyl-1H-indole-2-carboxylic acid | CHEMBL33639...)
Affinity DataIC50: 1.70E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138372BDBM50138372(5-Chloro-1-(3-cyano-benzyl)-1H-indole-2-carboxylic...)
Affinity DataIC50: 2.00E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138346BDBM50138346(1-(3,4-Dichloro-benzyl)-5-methanesulfonyl-1H-indol...)
Affinity DataIC50: 2.20E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138362BDBM50138362(1-(3,4-Dichloro-benzyl)-6-methoxy-1H-indole-2-carb...)
Affinity DataIC50: 2.30E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138357BDBM50138357(5-Chloro-1-(3-methoxy-benzyl)-1H-indole-2-carboxyl...)
Affinity DataIC50: 3.01E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138351BDBM50138351(1-(3,4-Dichloro-benzyl)-4-methanesulfonyl-1H-indol...)
Affinity DataIC50: 3.88E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138379BDBM50138379(N-[1-(3,4-Dichloro-benzyl)-1H-indole-2-carbonyl]-b...)
Affinity DataIC50: 4.78E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138339BDBM50138339(5-Chloro-1-(4-methoxy-benzyl)-1H-indole-2-carboxyl...)
Affinity DataIC50: 5.77E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138364BDBM50138364(N-[1-(3,4-Dichloro-benzyl)-1H-indole-2-carbonyl]-m...)
Affinity DataIC50: 6.09E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138344BDBM50138344(1-(3,4-Dichloro-benzyl)-5-phenyl-1H-indole-2-carbo...)
Affinity DataIC50: 8.60E+3nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138340BDBM50138340(1-(3,4-Dichloro-benzyl)-7-nitro-1H-indole-2-carbox...)
Affinity DataIC50: 1.08E+4nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138363BDBM50138363(1-(3,4-Dichloro-benzyl)-6-phenyl-1H-indole-2-carbo...)
Affinity DataIC50: 1.23E+4nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138378BDBM50138378(6-Amino-1-(3,4-dichloro-benzyl)-1H-indole-2-carbox...)
Affinity DataIC50: 1.26E+4nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138328BDBM50138328(1-(3,4-Dichloro-benzyl)-1H-indole-2-carboxylic aci...)
Affinity DataIC50: 1.27E+4nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 2(Human)
Astrazeneca

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50138352BDBM50138352(1-(3-Carboxy-benzyl)-5-chloro-1H-indole-2-carboxyl...)
Affinity DataIC50: 2.70E+4nMAssay Description:Inhibition of human C-C chemokine receptor type 2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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