BDBM50225567 CHEMBL559369

SMILES CC(c1ccccc1)n1nc(c2CN(C)CCc12)-c1ccc(F)cc1

InChI Key InChIKey=PTKRTEFVBRMDQU-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225567   

LigandPNGBDBM50225567(CHEMBL559369)
Affinity DataKi:  8.10nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/15/2018
Entry Details Article
PubMed