BDBM50306778 (3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(phenyl)methanone::CHEMBL601414

SMILES CCCc1ccc2c(N)c(sc2n1)C(=O)c1ccccc1

InChI Key InChIKey=XDTQZQJBOIBLNS-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50306778   

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

Curated by ChEMBL
LigandPNGBDBM50306778((3-amino-6-propylthieno[2,3-b]pyridin-2-yl)(phenyl...)
Affinity DataKi:  1.30E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed