BDBM50225678 CHEMBL539332

SMILES Fc1ccc(cc1)-c1nn(c2CCNCc12)-c1ccc(F)cc1

InChI Key InChIKey=WRLQBZANKSUIHD-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225678   

LigandPNGBDBM50225678(CHEMBL539332)
Affinity DataKi:  161nMAssay 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