BDBM50223425 CHEMBL23040

SMILES CN[C@@H](C)[C@H](O)c1ccc(O)c(O)c1

InChI Key InChIKey=DDBFLXGTCAVAFD-UHFFFAOYSA-N

Data  1 KI

  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 = 50223425   

LigandPNGBDBM50223425(CHEMBL23040)
Affinity DataKi:  1.46E+5nMAssay Description:Compound was evaluated for inhibition of [3H]prazosin binding to Alpha-1 adrenergic receptor in rat forebrain homogenate.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/3/2018
Entry Details Article
PubMed