BDBM50110087 (2S,3aS,4S,5S)-2,5-Diphenyl-4-(4-phenyl-piperidin-1-ylmethyl)-hexahydro-pyrrolo[1,2-b]isoxazole::(2S,3aS,4S,5S)-2,5-diphenyl-4-((4-phenylpiperidin-1-yl)methyl)hexahydropyrrolo[1,2-b]isoxazole::CHEMBL161594

SMILES C([C@H]1[C@@H]2C[C@H](ON2C[C@@H]1c1ccccc1)c1ccccc1)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=XCTHXSXPXQNXKY-UHFFFAOYSA-N

Data  2 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 = 50110087   

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

Curated by ChEMBL
LigandPNGBDBM50110087((2S,3aS,4S,5S)-2,5-diphenyl-4-((4-phenylpiperidin-...)
Affinity DataIC50: 30nMAssay 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 Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetC-C chemokine receptor type 5(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50110087((2S,3aS,4S,5S)-2,5-diphenyl-4-((4-phenylpiperidin-...)
Affinity DataIC50: 30nMAssay Description:Displacement of [125I]MIP1alpha from human CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/11/2010
Entry Details Article
PubMed