BDBM50141062 3-[4-(4-Fluoro-phenoxy)-phenyl]-pyrazole-1-carboxylic acid amide::CHEMBL289425

SMILES NC(=O)n1ccc(n1)-c1ccc(Oc2ccc(F)cc2)cc1

InChI Key InChIKey=MRGZCLZDYCRVKL-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50141062   

TargetSodium channel protein type 4 subunit alpha(Homo sapiens (Human))
Purdue Pharma

Curated by ChEMBL
LigandPNGBDBM50141062(3-[4-(4-Fluoro-phenoxy)-phenyl]-pyrazole-1-carboxy...)
Affinity DataKi:  31nMAssay Description:Affinity for inactive human SkM1 sodium channel expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed