BDBM50162433 1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-phenyl)-ethyl]-3-(3,5-dichloro-phenyl)-urea::CHEMBL175547

SMILES COc1ccc(cc1)C(CNC(=O)Nc1cc(Cl)cc(Cl)c1)N1CCN(CC1)C1CCCCC1

InChI Key InChIKey=XYDCBDBLPIJGQD-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 = 50162433   

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

Curated by ChEMBL
LigandPNGBDBM50162433(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-methoxy-ph...)
Affinity DataKi:  830nMAssay 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