BDBM401521 (S)-6-(4-(2-(1-(azetidin-3-yl)-1H- pyrazol-5-yl)-4- chlorophenoxy)phenyl)-4-(1,2- dihydroxyethyl)picolinamide::US10005768, Compound 136

SMILES NC(=O)c1cc(cc(n1)-c1ccc(Oc2ccc(Cl)cc2-c2ccnn2C2CNC2)cc1)[C@H](O)CO

InChI Key InChIKey=MGRQSXUWDRELHB-XMMPIXPASA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 401521   

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

US Patent
LigandPNGBDBM401521((S)-6-(4-(2-(1-(azetidin-3-yl)-1H- pyrazol-5-yl)-4...)
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
Ligand InfoPC cidPC sid
In DepthDetails US Patent