BDBM401498 6-(4-(2-(2-oxo-2-(pyrrolidin-1- yl)acetyl)-4-(trifluoromethyl)- phenoxy)phenyl)picolinamide::US10005768, Compound 157

SMILES NC(=O)c1cccc(n1)-c1ccc(Oc2ccc(cc2C(=O)C(=O)N2CCCC2)C(F)(F)F)cc1

InChI Key InChIKey=PRXMDKBIZVGOFD-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 = 401498   

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

US Patent
LigandPNGBDBM401498(6-(4-(2-(2-oxo-2-(pyrrolidin-1- yl)acetyl)-4-(trif...)
Affinity DataIC50:  2.71E+3nMAssay 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