BDBM50306776 3-amino-N-(2-fluorophenyl)-5-oxo-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide::CHEMBL601413

SMILES Nc1c(sc2nc3CCCC(=O)c3cc12)C(=O)Nc1ccccc1F

InChI Key InChIKey=YHFDPEYHDOTAOT-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 = 50306776   

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

Curated by ChEMBL
LigandPNGBDBM50306776(3-amino-N-(2-fluorophenyl)-5-oxo-5,6,7,8-tetrahydr...)
Affinity DataKi:  300nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed