BDBM50228228 CHEMBL366436

SMILES CCC(=O)N(c1ccccc1)C1(COC(C)=O)CCN(CCn2ncnn2)CC1

InChI Key InChIKey=QKPUEKVMZTYLFR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50228228   

LigandPNGBDBM50228228(CHEMBL366436)
Affinity DataKi: >100nMAssay Description:In vitro affinity to displace [3H]naloxone from opioid receptor in freshly prepared rat brain homogenatesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/7/2019
Entry Details Article
PubMed