BDBM50223638 CHEMBL367330

SMILES CCC(OC(C)=O)C(CC(C)N(C)CC1CC1)(c1ccccc1)c1ccccc1

InChI Key InChIKey=XCBZYOQBVVWJOX-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50223638   

LigandPNGBDBM50223638(CHEMBL367330)
Affinity DataKi:  2.00E+3nMAssay Description:Inhibition of [3H]- naloxone binding to Opioid receptors in rat brain membrane in the absence of NaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed
LigandPNGBDBM50223638(CHEMBL367330)
Affinity DataKi:  3.00E+4nMAssay Description:Compound was evaluated for the inhibition of [3H]- naloxone binding to Opioid receptors in rat brain membrane in the presence of NaMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/4/2018
Entry Details Article
PubMed