BDBM50121820 3-Cyclopropyl-2-((S)-3-(3-fluoro-phenyl)-4-{4-[2-((R)-hydroxy-phenyl-phosphinoyl)-ethyl]-piperidin-1-ylmethyl}-pyrrolidin-1-yl)-propionic acid::CHEMBL21058

SMILES OC(=O)[C@@H](CC1CC1)N1C[C@H](CN2CCC(CCP(O)(=O)c3ccccc3)CC2)[C@H](C1)c1cccc(F)c1

InChI Key InChIKey=WDNJDEHYMQIMMS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121820   

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

Curated by ChEMBL
LigandPNGBDBM50121820(3-Cyclopropyl-2-((S)-3-(3-fluoro-phenyl)-4-{4-[2-(...)
Affinity DataIC50: 1.00E+3nMAssay Description:Ability to displace [125I]- labeled MIP-1alpha from CCR5 receptor expressed on CHO cell membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed