BDBM50638245 CHEMBL5556096

SMILES CCN1CCc2c(sc3ncn([C@H](C)c4ccccc4)c(=O)c23)C1

InChI Key

  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 = 50638245   

LigandPNGBDBM50638245(CHEMBL5556096)
Affinity DataKi:  4nMAssay Description:Displacement of [3H]-(+)-pentazocine from human sigma 1 receptor transfected in HEK239 cell membrane assessed as inhibition constant incubated for 12...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
TBA
Entry Details
PubMed