BDBM50225665 CHEMBL368369

SMILES Cn1nc(c2CNCCc12)-c1cccc(F)c1

InChI Key InChIKey=OXHWPKOYIZENQK-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225665   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rattus norvegicus (rat))
TBA

Curated by ChEMBL
LigandPNGBDBM50225665(CHEMBL368369)
Affinity DataKi: >3.00E+3nMAssay Description:Ability to displace [3H]prazosin from postsynaptic alpha-1 adrenergic receptor of rat in vitro.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed