BDBM50222457 CHEMBL136158

SMILES CC(C)(C)c1ccc(C\N=C(/S)NCc2ccc(F)c(NS(C)(=O)=O)c2)cc1

InChI Key InChIKey=JRSUTLIISTVDCT-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50222457   

LigandPNGBDBM50222457(CHEMBL136158)
Affinity DataIC50: 2.43E+4nMAssay Description:Inhibition of [Ca2+] uptake in dorsal root ganglion (DRG) neurons from neonatal Sprague-Dawley ratMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/18/2018
Entry Details Article
PubMed