BDBM50542194 CHEMBL4644677

SMILES CCOC(=O)C1=C(C)Nc2nc3ccccc3n2[C@@H]1c1cocn1

InChI Key InChIKey=SCLOQWUULAWDOK-OAHLLOKOSA-N

Data  1 KI

  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 = 50542194   

TargetAdenosine receptor A2b(Homo sapiens (Human))
Uppsala University

Curated by ChEMBL
LigandPNGBDBM50542194(CHEMBL4644677)
Affinity DataKi:  3.70nMAssay Description:Displacement [3H]DPCPX from human adenosine A2B receptor expressed in HEK293 cell membranes incubated for 60 mins by scintillation counting methodMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed