BDBM50185671 (R)-N-(1-(3-(2,6-difluorophenyl)-3-(4-(methylsulfonyl)phenyl)propyl)piperidin-4-yl)-N-ethyl-2-(4-(methylsulfonyl)phenyl)acetamide::CHEMBL211903

SMILES CCN(C1CCN(CC[C@H](c2ccc(cc2)S(C)(=O)=O)c2c(F)cccc2F)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=UKLYIBLRWMCLRI-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 = 50185671   

TargetC-C chemokine receptor type 5(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50185671((R)-N-(1-(3-(2,6-difluorophenyl)-3-(4-(methylsulfo...)
Affinity DataIC50: 560nMAssay Description:Displacement of [125I]MIP-1-alpha to human recombinant CCR5 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed