BDBM50412248 CHEMBL442815

SMILES CO\N=C\c1ccccc1OC(C)C1=NCCN1

InChI Key InChIKey=YTQHOBJMFUQZEK-CXUHLZMHSA-N

Data  3 KI  1 EC50

  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 = 50412248   

TargetAlpha-2C adrenergic receptor(Homo sapiens (Human))
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Curated by ChEMBL
LigandPNGBDBM50412248(CHEMBL442815)
Affinity DataEC50:  501nMAssay Description:Agonist activity at human recombinant adrenergic Alpha-2C receptor expressed in CHO cells assessed as stimulation of extracellular acidificationMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed