BDBM50490008 CHEMBL2326142

SMILES Fc1cc(Oc2nc(Cc3ccc(Cl)cc3)cs2)ccc1S(=O)(=O)Nc1nccs1

InChI Key InChIKey=MCKGXSXHTKEEAQ-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 = 50490008   

TargetSodium channel protein type 9 subunit alpha(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50490008(CHEMBL2326142)
Affinity DataIC50: 2.41E+3nMAssay 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