BDBM50110091 4'-phenyl-(3a'S,4'S,5'S)-spiro[cyclohexane-1,2'-perhydropyrrolo[1,2-b]isoxazole]-5-yl(4-phenylhexahydro-1-pyridinyl)methane::CHEMBL350027

SMILES C([C@H]1CN2OC3(C[C@H]2[C@@H]1c1ccccc1)CCCCC3)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=GGVXVASTOBIZMI-HZFUHODCSA-N

Data  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 1 hit for monomerid = 50110091   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110091(4'-phenyl-(3a'S,4'S,5'S)-spiro[cyclohexane-1,2'-pe...)
Affinity DataIC50:  43nMAssay Description:Ability to displace [125I]-labeled MIP-1alpha from the C-C chemokine receptor type 5 expressed on CHO cell membranesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed