BDBM50367678 CHEMBL605469

SMILES CC(C)N(c1ccccc1)c1ncnc2n(cnc12)C1O[C@H](CO)[C@@H](O)[C@H]1O

InChI Key InChIKey=FOQCCKILBKXEHH-XAUNWSGPSA-N

Data  3 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 1 hit for monomerid = 50367678   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
University Of Virginia School Of Medicine

Curated by ChEMBL
LigandPNGBDBM50367678(CHEMBL605469)
Affinity DataIC50:  430nMAssay Description:Inhibition of photolabeling of 34 kDa polypeptide in adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed