BDBM50225575 CHEMBL427474

SMILES CS(O)(=O)=O.CCCCCn1nc(c2CN(C)CCc12)-c1ccc(F)cc1

InChI Key InChIKey=WUPUWXZYEYMBIR-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50225575   

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

Curated by ChEMBL
LigandPNGBDBM50225575(CHEMBL427474)
Affinity DataKi:  18nMAssay 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