BDBM50198416 1-(naphthalen-2-yl)-3-(1-phenethylpiperidin-4-yl)urea::CHEMBL387596

SMILES O=C(NC1CCN(CCc2ccccc2)CC1)Nc1ccc2ccccc2c1

InChI Key InChIKey=KEKNEWNFYWUQAH-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 = 50198416   

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

Curated by ChEMBL
LigandPNGBDBM50198416(1-(naphthalen-2-yl)-3-(1-phenethylpiperidin-4-yl)u...)
Affinity DataKi:  1.30E+3nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed