Compile Data Set for Download or QSAR
Report error Found 91 Enz. Inhib. hit(s) with all data for entry = 50015918
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162384BDBM50162384([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phen...)
Affinity DataKi:  50nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162418BDBM50162418([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phen...)
Affinity DataKi:  62nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162346BDBM50162346([2-(4-Cyclohexyl-piperazin-1-yl)-2-phenyl-ethyl]-[...)
Affinity DataKi:  80nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162366BDBM50162366([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromet...)
Affinity DataKi:  118nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162361BDBM50162361([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromet...)
Affinity DataKi:  129nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162424BDBM50162424(1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-me...)
Affinity DataKi:  179nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162376BDBM50162376([2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin...)
Affinity DataKi:  216nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162373BDBM50162373([2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin...)
Affinity DataKi:  224nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162357BDBM50162357([2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin...)
Affinity DataKi:  231nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162372BDBM50162372(1-[2-(4-Cyclohexyl-piperazin-1-yl)-4-methyl-pentyl...)
Affinity DataKi:  296nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162386BDBM50162386((4-{2-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-pip...)
Affinity DataKi:  312nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162405BDBM50162405(1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-me...)
Affinity DataKi:  313nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162412BDBM50162412(1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)...)
Affinity DataKi:  316nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162356BDBM50162356(1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)...)
Affinity DataKi:  326nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162432BDBM50162432([2-(4-Cyclohexyl-piperazin-1-yl)-2-(2-methoxy-phen...)
Affinity DataKi:  344nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162411BDBM50162411([2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin...)
Affinity DataKi:  346nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162349BDBM50162349([2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin...)
Affinity DataKi:  349nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162425BDBM50162425([2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperazin...)
Affinity DataKi:  350nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162413BDBM50162413([2-(4-Methoxy-phenyl)-ethyl]-[2-(4-phenyl-piperazi...)
Affinity DataKi:  393nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162394BDBM50162394(1-(4-Chloro-phenyl)-3-[2-(4-cyclohexyl-piperazin-1...)
Affinity DataKi:  429nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162371BDBM50162371(Dimethyl-{4-[1-(4-phenyl-piperazin-1-yl)-2-(2-p-to...)
Affinity DataKi:  435nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162408BDBM50162408([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromet...)
Affinity DataKi:  477nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162410BDBM50162410(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluorom...)
Affinity DataKi:  479nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162367BDBM50162367([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromet...)
Affinity DataKi:  484nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162407BDBM50162407([2-(4-tert-Butyl-phenyl)-2-(4-phenyl-piperazin-1-y...)
Affinity DataKi:  488nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162369BDBM50162369([2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)-e...)
Affinity DataKi:  517nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162398BDBM50162398([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromet...)
Affinity DataKi:  545nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162379BDBM50162379([2-(4-Methoxy-phenyl)-2-(4-phenyl-piperazin-1-yl)-...)
Affinity DataKi:  597nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162393BDBM50162393(Dimethyl-(4-{2-[2-(4-phenyl-piperazin-1-yl)-2-(4-t...)
Affinity DataKi:  605nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162409BDBM50162409([2-(4-tert-Butyl-phenyl)-ethyl]-[2-(4-cyclohexyl-p...)
Affinity DataKi:  629nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162428BDBM50162428([2-(4-tert-Butyl-phenyl)-2-(4-phenyl-piperazin-1-y...)
Affinity DataKi:  768nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162360BDBM50162360([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromet...)
Affinity DataKi:  782nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162433BDBM50162433(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-ph...)
Affinity DataKi:  830nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162380BDBM50162380([2-(4-tert-Butyl-phenyl)-ethyl]-[2-(4-cyclohexyl-p...)
Affinity DataKi:  832nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162391BDBM50162391([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromet...)
Affinity DataKi:  895nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162348BDBM50162348(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(2-methoxy-ph...)
Affinity DataKi:  897nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162417BDBM50162417(1-(4-tert-Butyl-phenyl)-3-[2-(4-cyclohexyl-piperaz...)
Affinity DataKi:  910nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162419BDBM50162419([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phen...)
Affinity DataKi:  914nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162389BDBM50162389([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phen...)
Affinity DataKi:  929nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162362BDBM50162362(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluorom...)
Affinity DataKi:  932nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162388BDBM50162388(1-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperaz...)
Affinity DataKi:  972nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162397BDBM50162397(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-dimethylam...)
Affinity DataKi:  987nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162395BDBM50162395(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-ph...)
Affinity DataKi:  1.03E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162401BDBM50162401([2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phen...)
Affinity DataKi:  1.04E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162429BDBM50162429(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluorom...)
Affinity DataKi:  1.07E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162400BDBM50162400((4-{2-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-triflu...)
Affinity DataKi:  1.08E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162392BDBM50162392(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluorom...)
Affinity DataKi:  1.11E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162387BDBM50162387(1-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperaz...)
Affinity DataKi:  1.12E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162421BDBM50162421(1-[2-(4-tert-Butyl-phenyl)-2-(4-cyclohexyl-piperaz...)
Affinity DataKi:  1.13E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50162347BDBM50162347([2-(4-Fluoro-phenyl)-ethyl]-[2-(4-phenyl-piperazin...)
Affinity DataKi:  1.20E+3nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
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