BDBM50227899 CHEMBL6351

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

InChI Key InChIKey=XXAGUBHEBANERG-UHFFFAOYSA-N

Data  1 IC50

  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 = 50227899   

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

Curated by ChEMBL
LigandPNGBDBM50227899(CHEMBL6351)
Affinity DataIC50: 13nMAssay Description:Binding affinity at Alpha-1 adrenergic receptor sites on rat cerebral cortical membranes by [3H]prazosin displacement.More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed