BDBM50110090 (2S,3aS,4S,5S)-2,4-Diphenyl-5-(4-phenyl-piperidin-1-ylmethyl)-hexahydro-pyrrolo[1,2-b]isoxazole::CHEMBL159097

SMILES C([C@H]1CN2O[C@@H](C[C@H]2[C@@H]1c1ccccc1)c1ccccc1)N1CCC(CC1)c1ccccc1

InChI Key InChIKey=ZQOGOOYTWRIHLO-UHFFFAOYSA-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 = 50110090   

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

Curated by ChEMBL
LigandPNGBDBM50110090((2S,3aS,4S,5S)-2,4-Diphenyl-5-(4-phenyl-piperidin-...)
Affinity DataIC50: 27nMAssay 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