BDBM50433888 CHEMBL2380568

SMILES CN(CCO)c1ccc(NC(=O)COc2ccc(cc2)C(F)(F)F)cn1

InChI Key InChIKey=FDJMFDVXCYLTLY-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 = 50433888   

LigandPNGBDBM50433888(CHEMBL2380568)
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