BDBM50227881 CHEMBL6306

SMILES COC(=O)\C=C\C=C\C(=O)N1CCN(CC1)c1nc(N)c2cc(OC)c(OC)cc2n1

InChI Key InChIKey=LSWGVLAKCJCDNW-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 = 50227881   

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

Curated by ChEMBL
LigandPNGBDBM50227881(CHEMBL6306)
Affinity DataIC50: 39nMAssay Description:Compound is evaluated for its ability to compete with [3H]prazosin for binding to Alpha-1 adrenergic receptor sites on rat cerebral cortical membrane...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/4/2019
Entry Details Article
PubMed