BDBM50195278 CHEMBL3908813

SMILES COc1ccc2c(c1)CCN1Cc3[nH]c4ccccc4c3CC21

InChI Key InChIKey=PPHXAWMEWGQMQD-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 = 50195278   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50195278BDBM50195278(CHEMBL3908813)
Affinity DataIC50: 552nMAssay 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