BDBM50227883 CHEMBL6358

SMILES COc1cc2nc(nc(N)c2cc1OC)N1CCN(CC1)C(=O)\C=C\c1ccc(F)cc1

InChI Key InChIKey=DOCNVAAXJTVMNS-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50227883   

TargetAlpha-1A/Alpha-1B/Alpha-1D adrenergic receptor(Rat)
National Institute On Aging/Grc

Curated by ChEMBL
LigandPNGBDBM50227883(CHEMBL6358)
Affinity DataIC50: 23nMAssay Description:Displacement of [3H]prazosin binding to Alpha-1 adrenergic receptor sites on rat cerebral cortical membranes at 100 nM concentrationMore data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed