BDBM50082680 4-(4-Chloro-phenyl)-1-(4-cyano-4-naphthalen-2-yl-butyl)-4-hydroxy-piperidinium; iodide::CHEMBL342444

SMILES OC1(CC[NH+](CCCC(C#N)c2ccc3ccccc3c2)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=CKLCGGQKUDEKPA-UHFFFAOYSA-O

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50082680   

TargetC-C chemokine receptor type 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50082680(4-(4-Chloro-phenyl)-1-(4-cyano-4-naphthalen-2-yl-b...)
Affinity DataKi:  206nMAssay Description:Inhibition of [125I]-MIP-1 alpha binding to recombinant human C-C chemokine receptor type 1 expressed in HEK293 cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed
TargetC-C chemokine receptor type 1(Human)
Berlex Biosciences

Curated by ChEMBL
LigandPNGBDBM50082680(4-(4-Chloro-phenyl)-1-(4-cyano-4-naphthalen-2-yl-b...)
Affinity DataIC50: 7.10E+3nMAssay Description:Inhibition of MIP-1-alpha-induced intracellular calcium mobilization in HEK293 cells expressing human CCR1 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/13/2012
Entry Details Article
PubMed