BDBM50162371 CHEMBL194435::Dimethyl-{4-[1-(4-phenyl-piperazin-1-yl)-2-(2-p-tolyl-ethylamino)-ethyl]-phenyl}-amine

SMILES CN(C)c1ccc(cc1)C(CNCCc1ccc(C)cc1)N1CCN(CC1)c1ccccc1

InChI Key InChIKey=AGVWRUHDPWHVJF-UHFFFAOYSA-N

Data  1 KI

  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 = 50162371   

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

Curated by ChEMBL
LigandPNGBDBM50162371(CHEMBL194435 | Dimethyl-{4-[1-(4-phenyl-piperazin-...)
Affinity DataKi:  435nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed