BDBM50223785 CHEMBL163834

SMILES CN(c1ccc(C\N=C(/S)NCc2ccc(cc2)C(C)(C)C)cc1)S(C)(=O)=O

InChI Key InChIKey=YAKBZELXFIMVKE-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 = 50223785   

LigandPNGBDBM50223785(CHEMBL163834)
Affinity DataIC50: 2.50E+3nMAssay Description:In vitro antagonist activity at the vanilloid receptor in rat DRG neurons.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/25/2018
Entry Details Article
PubMed