BDBM50490232 CHEMBL2325611

SMILES Fc1cc(-c2cn[nH]c2)c(Oc2cc(F)c(cc2F)S(=O)(=O)Nc2ncns2)cc1Cl

InChI Key InChIKey=WOQOGHLAUSUSDQ-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
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490232   

TargetSodium channel protein type 9 subunit alpha(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50490232(CHEMBL2325611)
Affinity DataIC50: 2.10nMAssay Description:Inhibition of NaV1.7 ion channel (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed