BDBM50339958 (E)-3-(2-(4-((4-bromophenyl)(ethoxyimino)methyl)piperidin-1-yl)propylcarbamoyl)-2,4-dimethylpyridine 1-oxide::CHEMBL1762303

SMILES CCO[N-][C+](C1CCN(CC1)C(C)CNC(=O)c1c(C)cc[n+]([O-])c1C)c1ccc(Br)cc1

InChI Key InChIKey=ZAQPOANHTFMLPP-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50339958   

TargetC-C chemokine receptor type 5(Homo sapiens (Human))
Genzyme

Curated by ChEMBL
LigandPNGBDBM50339958((E)-3-(2-(4-((4-bromophenyl)(ethoxyimino)methyl)pi...)
Affinity DataIC50:  1.70E+4nMAssay Description:Displacement of [128I]-RANTES from CCR5 expressed in HEK293F cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed