BDBM50230391 CHEMBL164540

SMILES OC(=O)C(O)=O.CC(c1ncc[nH]1)c1ccc2ccccc2c1

InChI Key InChIKey=WIIQOEIMRUQJGR-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 = 50230391   

TargetAlpha-2A/Alpha-2B/Alpha-2C adrenergic receptor(Homo sapiens (Human))
Ohio State University

Curated by ChEMBL
LigandPNGBDBM50230391(CHEMBL164540)
Affinity DataIC50:  0.610nMAssay Description:Compound was evaluated for Adrenergic activity against Alpha-2 adrenergic receptor in human plateletsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed