BDBM50121839 4-{1-[(S)-1-(1-Carboxy-2-cyclopropyl-ethyl)-4-((R)-3-fluoro-phenyl)-pyrrolidin-3-ylmethyl]-piperidin-4-yl}-2-(4-fluoro-phenyl)-butyric acid::CHEMBL284010

SMILES OC(=O)[C@@H](CC1CC1)N1C[C@H](CN2CCC(CCC(C(O)=O)c3ccc(F)cc3)CC2)[C@H](C1)c1cccc(F)c1

InChI Key InChIKey=ADFRLQLNMJKEBV-XNUHKXAHSA-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 = 50121839   

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

Curated by ChEMBL
LigandPNGBDBM50121839(4-{1-[(S)-1-(1-Carboxy-2-cyclopropyl-ethyl)-4-((R)...)
Affinity DataIC50:  51nMAssay Description:Ability to displace [125I]- labeled MIP-1alpha from CCR5 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed