BDBM50161407 CHEMBL178447::[(3S,4S)-4-(3,4-Dichloro-benzyl)-3-hydroxymethyl-[1,4'']bipiperidinyl-1''-yl]-quinolin-6-yl-methanone

SMILES OC[C@@H]1CN(CC[C@@H]1Cc1ccc(Cl)c(Cl)c1)C1CCN(CC1)C(=O)c1ccc2ncccc2c1

InChI Key InChIKey=BKSRLDUBSLBPQQ-OFNKIYASSA-N

Data  5 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50161407   

TargetC-C chemokine receptor type 3(Macaca mulatta)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50161407(CHEMBL178447 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-...)
Affinity DataKi:  7.20nMAssay Description:In vitro binding affinity against monkey CC chemokine receptor 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50161407(CHEMBL178447 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-...)
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 DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Homo sapiens (Human))
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50161407(CHEMBL178447 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-...)
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 DepthDetails ArticlePubMed
TargetProbable C-C chemokine receptor type 3(Mus musculus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50161407(CHEMBL178447 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-...)
Affinity DataKi:  606nMAssay Description:In vitro binding affinity against mouse CC chemokine receptor 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-C chemokine receptor type 3(Rattus norvegicus)
Schering-Plough Research Institute

Curated by ChEMBL
LigandPNGBDBM50161407(CHEMBL178447 | [(3S,4S)-4-(3,4-Dichloro-benzyl)-3-...)
Affinity DataKi:  2.98E+3nMAssay Description:In vitro binding affinity against rat CC chemokine receptor 3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed