BDBM50141868 CHEMBL171911::Cyclohexyl-{3-[4-(5-ethyl-3-phenethyl-pyrazol-1-yl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-acetic acid

SMILES CCc1cc(CCc2ccccc2)nn1C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](C2CCCCC2)C(O)=O)CC1

InChI Key InChIKey=CZTSJVHNDALIPA-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 = 50141868   

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

Curated by ChEMBL
LigandPNGBDBM50141868(Cyclohexyl-{3-[4-(5-ethyl-3-phenethyl-pyrazol-1-yl...)
Affinity DataIC50: 105nMAssay Description:Inhibitory activity against human CX3C chemokine receptor 5 when co-administered with compound 8gMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed