BDBM50225574 CHEMBL540615

SMILES CN1CCc2c(C1)c(nn2CCCc1ccccc1)-c1ccc(F)cc1

InChI Key InChIKey=GLBTUVATQIKSAC-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 = 50225574   

LigandPNGBDBM50225574(CHEMBL540615)
Affinity DataKi:  21nMAssay 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