Compile Data Set for Download or QSAR
Report error Found 53 Enz. Inhib. hit(s) with all data for entry = 50015834
TargetC-C chemokine receptor type 3(Rhesus macaque)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161407BDBM50161407([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-hydroxymethyl-[...)
Affinity DataKi:  7.20nMAssay Description:In vitro binding affinity against monkey CC chemokine receptor 3More 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161419BDBM50161419([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  7.70nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161419BDBM50161419([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  7.70nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161415BDBM50161415([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methyl-[1,4'']b...)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161415BDBM50161415([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methyl-[1,4'']b...)
Affinity DataKi:  14nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161432BDBM50161432([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  15nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161420BDBM50161420([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  18nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161439BDBM50161439([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  20nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161430BDBM50161430([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-vinyl-[1,4'']bi...)
Affinity DataKi:  23nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161418BDBM50161418([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  26nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161423BDBM50161423([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-ethyl-[1,4'']bi...)
Affinity DataKi:  29nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161421BDBM50161421([4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-...)
Affinity DataKi:  30nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161422BDBM50161422([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-ethoxy-[1,4'']b...)
Affinity DataKi:  33nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161424BDBM50161424([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  34nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161429BDBM50161429([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  35nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161443BDBM50161443([4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-...)
Affinity DataKi:  38nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161449BDBM50161449(1-[4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1'...)
Affinity DataKi:  40nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161409BDBM50161409(Cinnolin-4-yl-[4-(3,4-dichloro-benzyl)-[1,4'']bipi...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161425BDBM50161425([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-fluoromethyl-[1...)
Affinity DataKi:  46nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161433BDBM50161433([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxy-[1,4'']...)
Affinity DataKi:  48nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161407BDBM50161407([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-hydroxymethyl-[...)
Affinity DataKi:  50nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161407BDBM50161407([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-hydroxymethyl-[...)
Affinity DataKi:  50nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161426BDBM50161426(1-[4-(2,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1'...)
Affinity DataKi:  56nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161431BDBM50161431(1-[4-(4-Bromo-benzyl)-[1,4'']bipiperidinyl-1''-yl]...)
Affinity DataKi:  66nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161438BDBM50161438([4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-...)
Affinity DataKi:  68nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161406BDBM50161406(Cinnolin-4-yl-[(3S,4S)-4-(3,4-dichloro-benzyl)-3-m...)
Affinity DataKi:  86nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161448BDBM50161448(4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-c...)
Affinity DataKi:  100nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161434BDBM50161434(1-[4-(2,3-Dichloro-benzyl)-[1,4'']bipiperidinyl-1'...)
Affinity DataKi:  103nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161450BDBM50161450([4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-...)
Affinity DataKi:  111nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161416BDBM50161416(1-[4-(4-Fluoro-benzyl)-[1,4'']bipiperidinyl-1''-yl...)
Affinity DataKi:  111nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161445BDBM50161445([4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-...)
Affinity DataKi:  119nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161408BDBM50161408((3-Amino-phenyl)-[4-(3,4-dichloro-benzyl)-[1,4'']b...)
Affinity DataKi:  122nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161412BDBM50161412(1-[4-(3-Chloro-benzyl)-[1,4'']bipiperidinyl-1''-yl...)
Affinity DataKi:  128nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161413BDBM50161413((4-Amino-phenyl)-[4-(3,4-dichloro-benzyl)-[1,4'']b...)
Affinity DataKi:  136nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161447BDBM50161447([4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-...)
Affinity DataKi:  140nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161442BDBM50161442(1-[4-(4-Chloro-benzyl)-[1,4'']bipiperidinyl-1''-yl...)
Affinity DataKi:  142nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161417BDBM50161417(1-[4-(4-Chloro-2-fluoro-benzyl)-[1,4'']bipiperidin...)
Affinity DataKi:  145nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161437BDBM50161437(N-[(3S,4S)-4-(3,4-Dichloro-benzyl)-1''-(quinoline-...)
Affinity DataKi:  164nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161435BDBM50161435(1-[4-(4-Chloro-3-fluoro-benzyl)-[1,4'']bipiperidin...)
Affinity DataKi:  191nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161428BDBM50161428(N-[(3R,4S)-4-(3,4-Dichloro-benzyl)-1''-(quinoline-...)
Affinity DataKi:  205nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161410BDBM50161410(1-[4-(2,5-Dichloro-benzyl)-[1,4'']bipiperidinyl-1'...)
Affinity DataKi:  251nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161414BDBM50161414(N-[(3S,4S)-4-(3,4-Dichloro-benzyl)-1''-(quinoline-...)
Affinity DataKi:  331nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161436BDBM50161436([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxymethyl-[...)
Affinity DataKi:  394nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161436BDBM50161436([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-methoxymethyl-[...)
Affinity DataKi:  394nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161451BDBM50161451(1-[4-(4-Bromo-benzyl)-[1,4'']bipiperidinyl-1''-yl]...)
Affinity DataKi:  403nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161440BDBM50161440([4-(3,4-Dichloro-benzyl)-[1,4'']bipiperidinyl-1''-...)
Affinity DataKi:  458nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161444BDBM50161444(1-[4-(3-Chloro-5-fluoro-benzyl)-[1,4'']bipiperidin...)
Affinity DataKi:  504nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProbable C-C chemokine receptor type 3(Mouse)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161407BDBM50161407([(3S,4S)-4-(3,4-Dichloro-benzyl)-3-hydroxymethyl-[...)
Affinity DataKi:  606nMAssay Description:In vitro binding affinity against mouse CC chemokine receptor 3More 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161427BDBM50161427(1-[4-(4-Methoxy-benzyl)-[1,4'']bipiperidinyl-1''-y...)
Affinity DataKi:  792nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore 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)
Schering-Plough Research Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50161411BDBM50161411(1-[4-(3,5-Dichloro-benzyl)-[1,4'']bipiperidinyl-1'...)
Affinity DataKi:  938nMAssay Description:In vitro binding affinity against C-C chemokine receptor type 3 expressing in rat Y3 cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Displayed 1 to 50 (of 53 total ) | Next | Last >>
Jump to: