BDBM401466 4-((5-(6-carbamoylpyridin-2-yl)- 2-(4-fluorophenoxy)benzyl)- (methyl)amino)benzoic acid::US10005768, Compound 93

SMILES CN(Cc1cc(ccc1Oc1ccc(F)cc1)-c1cccc(n1)C(N)=O)c1ccc(cc1)C(O)=O

InChI Key InChIKey=GVSYXTNOZIPQPQ-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 = 401466   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 401466BDBM401466(US10005768, Compound 93 | 4-((5-(6-carbamoylpyridi...)
Affinity DataIC50: 2.00E+4nMAssay 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
In Depth
Date in BDB:
5/18/2020
Entry Details
US Patent