BDBM50141850 CHEMBL170543::Cyclohexyl-(3-{4-[4-(difluoro-phenyl-methyl)-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-phenyl-pyrrolidin-1-yl)-acetic acid

SMILES OC(=O)[C@@H](C1CCCCC1)N1C[C@H](CN2CCC(CC2)c2[nH]ncc2C(F)(F)c2ccccc2)[C@H](C1)c1ccccc1

InChI Key InChIKey=VAQXLOKMXJKNKW-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 = 50141850   

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

Curated by ChEMBL
LigandPNGBDBM50141850(Cyclohexyl-(3-{4-[4-(difluoro-phenyl-methyl)-2H-py...)
Affinity DataIC50: 2.10nMAssay 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