BDBM50369687 CHEMBL4177295

SMILES CCCC1CCC(CCC)(C1)n1c(=O)[nH]c2nc[nH]c2c1=O

InChI Key InChIKey=KDVDHEFNRCQNIQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50369687   

TargetAdenosine receptor A1(Homo sapiens (Human))
University Of Camerino

Curated by ChEMBL
LigandPNGBDBM50369687(CHEMBL4177295)
Affinity DataIC50:  2.90nMAssay Description:Antagonist activity at recombinant human adenosine A1 receptor transfected in CHO cells assessed as inhibition of CCPA-induced cAMP accumulation prei...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed