BDBM50227868 1-(3,5-bis(trifluoromethyl)phenyl)-3-(1-((1-pivaloylpiperidin-4-yl)methyl)piperidin-4-yl)urea::CHEMBL252503

SMILES CC(C)(C)C(=O)N1CCC(CN2CCC(CC2)NC(=O)Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)CC1

InChI Key InChIKey=AIURXVGBLMZIOF-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 = 50227868   

TargetC-X-C chemokine receptor type 3(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50227868(1-(3,5-bis(trifluoromethyl)phenyl)-3-(1-((1-pivalo...)
Affinity DataKi:  60nMAssay Description:Antagonist activity at human CXCR3 by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed