BDBM50433890 CHEMBL2380566

SMILES CN(CCO)c1ccc(NC(=O)COc2ccccc2)cn1

InChI Key InChIKey=WPYYLOLODSZJLD-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 = 50433890   

LigandPNGBDBM50433890(CHEMBL2380566)
Affinity DataIC50: 1.00E+4nMAssay Description:Antagonist activity at human TRPV1 transfected in CHOK1 cells assessed as inhibition of capsaicin-induced intracellular calcium level measured for 12...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/13/2014
Entry Details Article
PubMed