BDBM50433900 CHEMBL2380430

SMILES FC(F)(F)c1ccc(nc1)N1CC[C@@H](C1)NC(=O)Nc1ccccc1Br

InChI Key InChIKey=JYILLRHXRVTRSH-LBPRGKRZSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50433900   

LigandPNGBDBM50433900(CHEMBL2380430)
Affinity DataIC50:  120nMAssay 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 DepthDetails ArticlePubMed