BDBM50162429 1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluoromethyl-phenyl)-ethyl]-3-p-tolyl-urea::CHEMBL192751

SMILES Cc1ccc(NC(=O)NCC(N2CCN(CC2)C2CCCCC2)c2ccc(cc2)C(F)(F)F)cc1

InChI Key InChIKey=BLKAFNSEWMLWRN-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 = 50162429   

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

Curated by ChEMBL
LigandPNGBDBM50162429(1-[2-(4-Cyclohexyl-piperazin-1-yl)-2-(4-trifluorom...)
Affinity DataKi:  1.07E+3nMAssay Description:Inhibition of [125I]-eotaxin-1 binding to human chemokine receptor (hCCR3-C1)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed