BDBM50249396 (R)-2-cyclohexyl-2-((3S,4S)-3-phenyl-4-((4-(4-phenylisoxazol-3-yl)piperidin-1-yl)methyl)pyrrolidin-1-yl)acetic acid::CHEMBL470507

SMILES OC(=O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CC2)c2nocc2-c2ccccc2)[C@H](C1)c1ccccc1

InChI Key InChIKey=GSMNVYBDJYKVCY-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 = 50249396   

TargetC-C chemokine receptor type 5(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50249396((R)-2-cyclohexyl-2-((3S,4S)-3-phenyl-4-((4-(4-phen...)
Affinity DataIC50: 27nMAssay 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
TargetC-C chemokine receptor type 5(Human)
Beijing University of Technology

Curated by ChEMBL
LigandPNGBDBM50249396((R)-2-cyclohexyl-2-((3S,4S)-3-phenyl-4-((4-(4-phen...)
Affinity DataIC50: 27nMAssay Description:Inhibition of human C-C chemokine receptor type 5 assayed using [125I]-MIP-1 alpha as radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed