BDBM50195268 CHEMBL3946997

SMILES C1Oc2cc3CC4N(CCc5cc6OCOc6cc45)Cc3cc2O1

InChI Key InChIKey=DEXCWVBNPJKCOQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50195268   

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

Curated by ChEMBL
LigandPNGBDBM50195268(CHEMBL3946997)
Affinity DataIC50: 462nMAssay 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