BDBM50306782 3-amino-N-(4-nitrophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carboxamide::CHEMBL601208

SMILES Nc1c(sc2nc3CCCCc3cc12)C(=O)Nc1ccc(cc1)[N+]([O-])=O

InChI Key InChIKey=AAEYTMMNWWKSKZ-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 = 50306782   

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

Curated by ChEMBL
LigandPNGBDBM50306782(3-amino-N-(4-nitrophenyl)-5,6,7,8-tetrahydrothieno...)
Affinity DataKi:  1.50E+4nMAssay Description:Inhibition of human adenosine 2A receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed