BDBM50494555 CHEMBL3093310

SMILES Cn1c2nc3N(Cc4ccccc4)CCCn3c2c(=O)n(CC#C)c1=O

InChI Key InChIKey=AXFIBHMJKBPZTM-UHFFFAOYSA-N

Data  6 KI  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50494555   

TargetAdenosine receptor A2b(Homo sapiens (Human))
University of Bonn

Curated by ChEMBL
LigandPNGBDBM50494555(CHEMBL3093310)
Affinity DataKi:  3.52E+3nMAssay Description:Displacement of [3H]PSB-603 from human adenosine A2B receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed