BDBM50198395 1-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-yl]methyl}-4-({[3-fluoro-5-(trifluoromethyl)phenyl]carbamoyl}amino)-1-methylpiperidin-1-ium iodide::CHEMBL245257

SMILES [I-].CC1(C)[C@@H]2C[C@H]1C(C[N+]1(C)CCC(CC1)NC(=O)Nc1cc(F)cc(c1)C(F)(F)F)=CC2

InChI Key InChIKey=NPCIIMZHUFBAON-SBRDXJMASA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50198395   

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

Curated by ChEMBL
LigandPNGBDBM50198395(1-{[(1R,5S)-6,6-dimethylbicyclo[3.1.1]hept-2-en-2-...)
Affinity DataKi:  28nMAssay Description:Antagonist activity at human CXCR3 expressed in CHO cells by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed