BDBM401508 6-(4-(2-(1-methyl-1H-pyrazol-5- yl)-4- (trifluoromethyl)phenoxy)phenyl) picolinamide::US10005768, Compound 123

SMILES Cn1nccc1-c1cc(ccc1Oc1ccc(cc1)-c1cccc(n1)C(N)=O)C(F)(F)F

InChI Key InChIKey=NCGNKXYFOBPBGI-UHFFFAOYSA-N

Data  1 IC50

  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 = 401508   

TargetSodium channel protein type 9 subunit alpha(Homo sapiens (Human))
Purdue Pharma

US Patent
LigandPNGBDBM401508(6-(4-(2-(1-methyl-1H-pyrazol-5- yl)-4- (trifluorom...)
Affinity DataIC50:  149nMAssay Description:The assay buffer was formulated by removing 120 mL from a 1 L bottle of fresh, sterile dH2O (Mediatech, Herndon, Va.) and adding 100 mL of 10×HBSS th...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent