BDBM50162378 2-(2-Methoxy-phenyl)-N-[2-(2-methoxy-phenyl)-2-(4-phenyl-piperazin-1-yl)-ethyl]-acetamide::CHEMBL194886

SMILES COc1ccccc1CC(=O)NCC(N1CCN(CC1)c1ccccc1)c1ccccc1OC

InChI Key InChIKey=TVFLYDDJEYBYQR-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 = 50162378   

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

Curated by ChEMBL
LigandPNGBDBM50162378(2-(2-Methoxy-phenyl)-N-[2-(2-methoxy-phenyl)-2-(4-...)
Affinity DataKi:  6.00E+3nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed