BDBM50231241 CHEMBL285244

SMILES CCOC(=O)C1(CCN(CC)CC1)c1ccccc1

InChI Key InChIKey=LBILWUCGKPKJPO-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 = 50231241   

LigandPNGBDBM50231241(CHEMBL285244)
Affinity DataIC50:  5.00E+3nMAssay Description:Tested for displacement of radioligand [3H]-Naloxone from opiate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed