BDBM50121823 3-Cyclopropyl-2-[(3S,4S)-3-((R)-3-fluoro-phenyl)-4-(4-{2-[2-(4-fluoro-phenyl)-[1,3]dioxolan-2-yl]-ethyl}-piperidin-1-ylmethyl)-pyrrolidin-1-yl]-propionic acid::CHEMBL278383

SMILES OC(=O)[C@@H](CC1CC1)N1C[C@H](CN2CCC(CCC3(OCCO3)c3ccc(F)cc3)CC2)[C@H](C1)c1cccc(F)c1

InChI Key InChIKey=VEKWSXMVPJSWQF-MAJWKWKESA-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 = 50121823   

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

Curated by ChEMBL
LigandPNGBDBM50121823(3-Cyclopropyl-2-[(3S,4S)-3-((R)-3-fluoro-phenyl)-4...)
Affinity DataIC50:  3.70nMAssay 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