BDBM50195266 CHEMBL3895460

SMILES Fc1ccc2c3c([nH]c2c1)CN1CCc2cc4c(cc2C1C3)OCO4

InChI Key InChIKey=NLRFTUGWWMRTOZ-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 = 50195266   

TargetAlpha-1A adrenergic receptor(Human)
Chinese Academy of Sciences

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195266BDBM50195266(CHEMBL3895460)
Affinity DataIC50: 2.06E+3nMAssay Description:Antagonist activity at human full-length N-terminal SNAP-tagged alpha1A adrenoceptor expressed in HEK293 cells assessed as inhibition of agonist-indu...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/9/2018
Entry Details Article
PubMed