BDBM50227862 1-(1-((8-(cyclopropanecarbonyl)-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)methyl)piperidin-4-yl)-3-(3-fluoro-5-(trifluoromethyl)phenyl)urea::CHEMBL254536

SMILES Fc1cc(NC(=O)NC2CCN(CC3=CC4CCC(C3)N4C(=O)C3CC3)CC2)cc(c1)C(F)(F)F

InChI Key InChIKey=LEASHGSZLZHMRT-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50227862   

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

Curated by ChEMBL
LigandPNGBDBM50227862(1-(1-((8-(cyclopropanecarbonyl)-8-aza-bicyclo[3.2....)
Affinity DataKi:  20nMAssay Description:Antagonist activity at human CXCR3 by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetC-X-C chemokine receptor type 3(Mus musculus)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50227862(1-(1-((8-(cyclopropanecarbonyl)-8-aza-bicyclo[3.2....)
Affinity DataKi:  80nMAssay Description:Antagonist activity at mouse CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed