BDBM50141872 CHEMBL369189::Cyclohexyl-{3-[4-(4-phenethyl-1-propyl-1H-pyrazol-3-yl)-piperidin-1-ylmethyl]-4-phenyl-pyrrolidin-1-yl}-acetic acid

SMILES CCCn1cc(CCc2ccccc2)c(n1)C1CCN(C[C@H]2CN(C[C@@H]2c2ccccc2)[C@H](C2CCCCC2)C(O)=O)CC1

InChI Key InChIKey=KDBYGNXOSUZUDJ-UQDPWRLZSA-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 = 50141872   

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

Curated by ChEMBL
LigandPNGBDBM50141872(CHEMBL369189 | Cyclohexyl-{3-[4-(4-phenethyl-1-pro...)
Affinity DataIC50:  9nMAssay Description:Inhibition of human CX3C chemokine receptor 5 from GP120-membrane-based assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed