BDBM50231236 CHEMBL89961

SMILES CCCN1CCC(CC1)(C(=O)OCC)c1ccccc1

InChI Key InChIKey=NGKANCHVZGIRFY-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 = 50231236   

LigandPNGBDBM50231236(CHEMBL89961)
Affinity DataIC50:  4.00E+3nMAssay Description:Tested for displacement of radioligand [3H]-Naloxone from opiate receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed