BDBM50360199 CHEMBL1927423

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCCC1

InChI Key InChIKey=BNQUWJCMFCDGRZ-UHFFFAOYSA-N

Data  2 KI  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 3 hits for monomerid = 50360199   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360199(CHEMBL1927423)
Affinity DataKi:  59.1nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A1(Homo sapiens (Human))
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360199(CHEMBL1927423)
Affinity DataKi:  1.94E+3nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in HEK293 cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2b(Homo sapiens (Human))
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360199(CHEMBL1927423)
Affinity DataIC50: >3.00E+4nMAssay Description:Antagonist activity at human recombinant adenosine A2B receptor expressed in CHO cells assessed as inhibition of NECA-stimulated adenylyl cyclase act...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed