BDBM50382249 CHEMBL2024499

SMILES FC(F)(F)c1cc(NC(=O)Nc2cccc3ccc(NCc4ccccc4)cc23)ccc1Cl

InChI Key InChIKey=LFJKWYZEGORGJZ-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 = 50382249   

LigandPNGBDBM50382249(CHEMBL2024499)
Affinity DataIC50: 140nMAssay Description:Antagonist activity at human TRPV1 expressed in CHOluc9aeq cells assessed as inhibition of capsaicin-stimulated response by aequorin and CRE-lucifear...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed