BDBM50141845 (R)-2-((3S,4S)-3-((4-(3-benzyl-1H-pyrazol-5-yl)piperidin-1-yl)methyl)-4-phenylpyrrolidin-1-yl)-2-cyclohexylacetic acid::CHEMBL172659::{3-[4-(5-Benzyl-2H-pyrazol-3-yl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-cyclohexyl-acetic acid

SMILES OC(=O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CC2)c2cc(Cc3ccccc3)[nH]n2)[C@H](C1)c1ccccc1

InChI Key InChIKey=QAIJWPOWXKGVJQ-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 = 50141845   

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

Curated by ChEMBL
LigandPNGBDBM50141845((R)-2-((3S,4S)-3-((4-(3-benzyl-1H-pyrazol-5-yl)pip...)
Affinity DataIC50: 2.20nMAssay Description:Inhibitory activity against human CC chemokine receptor 5More 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
LigandPNGBDBM50141845((R)-2-((3S,4S)-3-((4-(3-benzyl-1H-pyrazol-5-yl)pip...)
Affinity DataIC50: 2.20nMAssay 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