BDBM50198396 1-(1-(2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)ethyl)piperidin-4-yl)-3-(naphthalen-2-yl)urea::CHEMBL242889

SMILES CC1(C)C2CC1C(CCN1CCC(CC1)NC(=O)Nc1ccc3ccccc3c1)=CC2

InChI Key InChIKey=ZWEFOCKTWYGPJI-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198396   

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

Curated by ChEMBL
LigandPNGBDBM50198396(1-(1-(2-(6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl)...)
Affinity DataKi:  290nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTP-gamma-S binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed