BDBM50231242 CHEMBL92303

SMILES CCCCCCCCN1CCC(CC1)(C(=O)CC)c1cccc(O)c1

InChI Key InChIKey=DKEUDIJLBJIERV-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50231242   

LigandPNGBDBM50231242(CHEMBL92303)
Affinity DataIC50:  2.00E+5nMAssay Description:Tested for displacement of radioligand [3H]-Naloxone from opiate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed