BDBM50306785 3-amino-N-(4-chlorophenyl)thieno[2,3-b]pyridine-2-carboxamide::CHEMBL599481

SMILES Nc1c(sc2ncccc12)C(=O)Nc1ccc(Cl)cc1

InChI Key InChIKey=QKRYNYLUWRPMNY-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 = 50306785   

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

Curated by ChEMBL
LigandPNGBDBM50306785(3-amino-N-(4-chlorophenyl)thieno[2,3-b]pyridine-2-...)
Affinity DataKi:  6.90E+3nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed