BDBM50263520 CHEMBL4096911

SMILES C[C@H]1[C@H](F)C[C@@H](N(COP([O-])([O-])=O)Cc2cc(ncc2F)-c2cnc(nc2)C(F)(F)F)N1S(=O)(=O)c1ccc(F)cc1

InChI Key InChIKey=KUGOJJITVBDDRF-UHFFFAOYSA-L

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 = 50263520   

LigandPNGBDBM50263520(CHEMBL4096911)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of human TRPA1 expressed in HEK293 cells assessed as inhibition of cinnamaldehyde-induced Ca2+ influx preincubated for 20 mins followed by...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/31/2020
Entry Details Article
PubMed