BDBM50406569 CHEMBL5290466

SMILES CC(C)c1nc-2c(CCCc3ccccc-23)c(c1CCP(O)([O-])=CC(=O)CC([O-])=O)-c1ccc(F)cc1

InChI Key InChIKey=WKAOMYRMDJPXFY-UHFFFAOYSA-L

Data  1 EC50

  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 = 50406569   

TargetToll-like receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50406569(CHEMBL5290466)
Affinity DataEC50: >2.10E+4nMAssay Description:Antagonism of phenylephrine stimulated contraction of the rat isolated spleen.More data for this Ligand-Target Pair
In DepthDetails PubMed