BDBM50227865 1-(3-fluoro-5-(trifluoromethyl)phenyl)-3-(1-((8-pivaloyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)methyl)piperidin-4-yl)urea::CHEMBL254537

SMILES CC(C)(C)C(=O)N1C2CCC1C=C(CN1CCC(CC1)NC(=O)Nc1cc(F)cc(c1)C(F)(F)F)C2

InChI Key InChIKey=CDCZLRGESVEODJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50227865   

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

Curated by ChEMBL
LigandPNGBDBM50227865(1-(3-fluoro-5-(trifluoromethyl)phenyl)-3-(1-((8-pi...)
Affinity DataKi:  18nMAssay 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(Mouse)
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50227865(1-(3-fluoro-5-(trifluoromethyl)phenyl)-3-(1-((8-pi...)
Affinity DataKi:  100nMAssay Description:Antagonist activity at mouse CXCR3More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed