BDBM50301722 (1R,2R)-N-(1-phenylcyclopropyl)-2-(5-phenylisoxazol-3-yl)cyclopentanecarboxamide::CHEMBL565838

SMILES O=C(NC1(CC1)c1ccccc1)[C@@H]1CCC[C@H]1c1cc(on1)-c1ccccc1

InChI Key InChIKey=BTADUAVKUSTEPV-UHFFFAOYSA-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 = 50301722   

TargetSodium channel protein type 9 subunit alpha(Human)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50301722((1R,2R)-N-(1-phenylcyclopropyl)-2-(5-phenylisoxazo...)
Affinity DataIC50: 440nMAssay Description:Inhibition of human Nav1.7 channel expressed in HEK293 cells by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/30/2010
Entry Details Article
PubMed