BDBM50306768 2-amino-4-phenylbenzofuro[3,2-b]pyridine-3-carbonitrile::CHEMBL604536

SMILES Nc1nc2c3ccccc3oc2c(-c2ccccc2)c1C#N

InChI Key InChIKey=UBWHQFNUKBGOMJ-UHFFFAOYSA-N

Data  1 KI

  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 = 50306768   

TargetAdenosine receptor A2a(Homo sapiens (Human))
The Scripps Research Institute

Curated by ChEMBL
LigandPNGBDBM50306768(2-amino-4-phenylbenzofuro[3,2-b]pyridine-3-carboni...)
Affinity DataKi:  60nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed