BDBM50141837 CHEMBL173262::Cyclohexyl-(3-{4-[4-(1-methyl-1-phenyl-ethyl)-2H-pyrazol-3-yl]-piperidin-1-ylmethyl}-4-phenyl-pyrrolidin-1-yl)-acetic acid

SMILES CC(C)(c1cn[nH]c1C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](C2CCCCC2)C(O)=O)CC1)c1ccccc1

InChI Key InChIKey=GHILCKDNBGGCIM-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 = 50141837   

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

Curated by ChEMBL
LigandPNGBDBM50141837(Cyclohexyl-(3-{4-[4-(1-methyl-1-phenyl-ethyl)-2H-p...)
Affinity DataIC50: 12nMAssay 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