BDBM50406663 CHEMBL80069

SMILES FC(F)(F)c1cccc(NC(=O)NCCCOc2cccc(CN3CCCCC3)c2)c1

InChI Key InChIKey=UEYLTDPPLIJKCQ-UHFFFAOYSA-N

Data  1 Kd

  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 = 50406663   

TargetToll-like receptor 1(Homo sapiens)TBA
LigandPNGBDBM50406663(CHEMBL5270734)
Affinity DataEC50: >5.00E+3nMAssay Description:Compound was evaluated for its antagonist affinity towards Beta-1 adrenergic receptor of guinea pigMore data for this Ligand-Target Pair
In DepthDetails
TargetToll-like receptor 1(Homo sapiens)TBA
LigandPNGBDBM50406663(CHEMBL5270734)
Affinity DataEC50: >5.00E+3nMAssay Description:Histamine H1-receptor activity on isolated guinea pig ileumMore data for this Ligand-Target Pair
In DepthDetails