BDBM50082692 5-{3-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl]-propyl}-10-oxo-10,11-dihydro-5H-10lambda*4*-thia-dibenzo[a,d]cycloheptene-5-carbonitrile::CHEMBL143173

SMILES OC1(CCN(CCCC2(C#N)c3ccccc3CS(=O)c3ccccc23)CC1)c1ccc(Cl)cc1

InChI Key InChIKey=LAVGUXVQFRRLRA-UHFFFAOYSA-N

Data  2 KI

  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 = 50082692   

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

Curated by ChEMBL
LigandPNGBDBM50082692(5-{3-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl...)
Affinity DataKi:  71nMAssay 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
LigandPNGBDBM50082692(5-{3-[4-(4-Chloro-phenyl)-4-hydroxy-piperidin-1-yl...)
Affinity DataKi:  71nMAssay 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