BDBM50260599 CHEMBL4094825

SMILES Cc1nc2ccccn2c(=O)c1CCN1CCN(CC1)c1cccc2sccc12

InChI Key InChIKey=UOXWVJAPLQMAAN-UHFFFAOYSA-N

Data  5 IC50  1 EC50

  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 = 50260599   

TargetAlpha-1A adrenergic receptor(Homo sapiens (Human))
Xinjiang Technical Institute of Physics and Chemistry

Curated by ChEMBL
LigandPNGBDBM50260599(CHEMBL4094825)
Affinity DataIC50:  9nMAssay Description:Antagonist activity at adrenergic alpha1A receptor (unknown origin) after 10 mins by calcium 5 dye based FLIPR assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed