BDBM50357803 CHEMBL1916113

SMILES COc1cc(F)cc2c1nc(C)c1c(C)nc(-c3ccncc3C)n21

InChI Key InChIKey=JGRMMBRYUDVUAI-UHFFFAOYSA-N

Data  13 IC50

PDB links: 1 PDB ID matches this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50357803   

TargetAdenosine receptor A1(Homo sapiens (Human))
Pfizer

Curated by ChEMBL
LigandPNGBDBM50357803(CHEMBL1916113)
Affinity DataIC50:  150nMAssay Description:Inhibition of adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed