BDBM50497435 CHEMBL3343699

SMILES Fc1ccc2cnn(\[#7]=[#6]-3\[#7]-[#6]-[#6]-[#7]-3)c2c1

InChI Key InChIKey=IYLGKCYRBQLWIN-UHFFFAOYSA-N

Data  5 KI  1 IC50  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 2 hits for monomerid = 50497435   

TargetAlpha-2A adrenergic receptor(Human)
Medical University of Gdansk

Curated by ChEMBL
LigandPNGBDBM50497435(CHEMBL3343699)
Affinity DataKi:  33nMAssay Description:Displacement of [3H]RS-79948-197 from human alpha2A adrenoceptor expressed in CHO-K1 cells after 45 mins by liquid scintillation countingMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetAlpha-2A adrenergic receptor(Human)
Medical University of Gdansk

Curated by ChEMBL
LigandPNGBDBM50497435(CHEMBL3343699)
Affinity DataEC50:  39nMAssay Description:Agonist activity at human alpha2A adrenoceptor expressed in CHO-K1 cells after 30 mins by [35S]GTPgammaS binding assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed