BDBM50490103 CHEMBL2326755

SMILES Cc1cc(ccc1Oc1ccc(cc1C#N)S(=O)(=O)Nc1ncc(F)s1)-c1ccnn1C

InChI Key InChIKey=DCRPPFHJAFKVCR-UHFFFAOYSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490103   

TargetSodium channel protein type 9 subunit alpha(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50490103(CHEMBL2326755)
Affinity DataIC50: 1.10E+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