BDBM50173382 CHEMBL373214::N-Ethyl-N-{1-[3-(3-fluoro-phenyl)-3-(4-methanesulfonylamino-phenyl)-propyl]-piperidin-4-yl}-2-(4-methanesulfonyl-phenyl)-acetamide

SMILES CCN(C1CCN(CCC(c2ccc(NS(C)(=O)=O)cc2)c2cccc(F)c2)CC1)C(=O)Cc1ccc(cc1)S(C)(=O)=O

InChI Key InChIKey=IMIFOGWSXLBSEK-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 = 50173382   

TargetC-C chemokine receptor type 5(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50173382(N-Ethyl-N-{1-[3-(3-fluoro-phenyl)-3-(4-methanesulf...)
Affinity DataIC50: 9.10nMAssay Description:Displacement of [125I]-MIP-1 alpha from human C-C chemokine receptor type 5 expressed in CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed