BDBM50162424 1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-methyl-pentyl}-3-p-tolyl-urea::CHEMBL195495

SMILES CC(C)CC(CNC(=O)Nc1ccc(C)cc1)N1CCN(CC1)c1ccc(Cl)c(Cl)c1

InChI Key InChIKey=GZODQAPLJTZKMB-UHFFFAOYSA-N

Data  1 KI

  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 = 50162424   

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

Curated by ChEMBL
LigandPNGBDBM50162424(1-{2-[4-(3,4-Dichloro-phenyl)-piperazin-1-yl]-4-me...)
Affinity DataKi:  179nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed