BDBM50225928 CHEMBL63378

SMILES COC(C1C2CN(C)CC1CN(C)C2)c1cccc(O)c1

InChI Key InChIKey=ZROGMEYZZJQTEZ-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 = 50225928   

LigandPNGBDBM50225928(CHEMBL63378)
Affinity DataIC50: 2.30E+3nMAssay Description:Concentration required to inhibit opiate receptor using radioligand [3H]- EtorphineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/17/2018
Entry Details Article
PubMed