BDBM50141865 (3-{4-[5-Benzyl-2-(2,2,2-trifluoro-ethyl)-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-phenyl-pyrrolidin-1-yl)-cyclohexyl-acetic acid::CHEMBL367863

SMILES OC(=O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CC2)c2cc(Cc3ccccc3)nn2CC(F)(F)F)[C@H](C1)c1ccccc1

InChI Key InChIKey=KYMFFPXQUJYRLZ-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 = 50141865   

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

Curated by ChEMBL
LigandPNGBDBM50141865((3-{4-[5-Benzyl-2-(2,2,2-trifluoro-ethyl)-2H-pyraz...)
Affinity DataIC50: 4.80nMAssay 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