BDBM50162412 1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)-ethyl]-3-p-tolyl-urea::CHEMBL195610

SMILES Cc1ccc(NC(=O)NCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)-c2ccccc2)cc1

InChI Key InChIKey=LPGUJYWWRBKIOS-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 = 50162412   

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

Curated by ChEMBL
LigandPNGBDBM50162412(1-[2-Biphenyl-4-yl-2-(4-cyclohexyl-piperazin-1-yl)...)
Affinity DataKi:  316nMAssay 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