BDBM50638588 CHEMBL5562053

SMILES Cc1cc(C)nc(NC(=O)N2CCN(Cc3ccccc3N3CCCC3)CC2)c1

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638588   

LigandPNGBDBM50638588(CHEMBL5562053)
Affinity DataIC50: 9.80nMAssay Description:Antagonist activity at capsaicin-induced human TRPV1 activationMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed