BDBM50225927 CHEMBL302201

SMILES CCC(=O)OC(C1C2CN(C)CC1CN(C)C2)c1cccc(O)c1

InChI Key InChIKey=UDIRIJWPADKVDK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225927   

LigandPNGBDBM50225927(CHEMBL302201)
Affinity DataIC50: 530nMAssay 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