BDBM50231240 CHEMBL92779

SMILES CCCCCN1CCC(CC1)(C(=O)OCC)c1ccccc1

InChI Key InChIKey=FPEMJLVNUHWGSB-UHFFFAOYSA-N

Data  1 IC50

  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 = 50231240   

LigandPNGBDBM50231240(CHEMBL92779)
Affinity DataIC50:  400nMAssay Description:Tested for displacement of radioligand [3H]-Naloxone from opiate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed