BDBM50226766 CHEMBL354278

SMILES CCCCNCC(O)COc1ccc2c(c1)oc(-c1ccccc1)c(-c1ccccc1)c2=O

InChI Key InChIKey=CSLYNIARIFXDFE-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 = 50226766   

LigandPNGBDBM50226766(CHEMBL354278)
Affinity DataKi: >5.00E+4nMAssay Description:Evaluated for beta-receptor affinity, determined in rat brain membrane fraction with [3H]- dihydroalprenololMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/26/2018
Entry Details Article
PubMed