BDBM50162404 CHEMBL195197::[2-(4-Fluoro-phenyl)-ethyl]-[2-(4-methoxy-phenyl)-2-(4-methyl-piperazin-1-yl)-ethyl]-amine

SMILES COc1ccc(cc1)C(CNCCc1ccc(F)cc1)N1CCN(C)CC1

InChI Key InChIKey=FWIVRAQPMXHCNZ-UHFFFAOYSA-N

Data  1 KI

  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 = 50162404   

TargetC-C chemokine receptor type 3(Human)
Biographics Laboratory 3R

Curated by ChEMBL
LigandPNGBDBM50162404([2-(4-Fluoro-phenyl)-ethyl]-[2-(4-methoxy-phenyl)-...)
Affinity DataKi:  1.17E+4nMAssay Description:Inhibition of [125I]eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed