BDBM50360184 CHEMBL1927444

SMILES Nc1nc(NCC2CCC(C[NH3+])CC2)nc2nc(nn12)-c1ccco1

InChI Key InChIKey=DSFBIWXVQUICPJ-UHFFFAOYSA-O

Data  2 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50360184   

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

Curated by ChEMBL
LigandPNGBDBM50360184(CHEMBL1927444)
Affinity DataKi:  16.9nMAssay 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
LigandPNGBDBM50360184(CHEMBL1927444)
Affinity DataKi:  1.35E+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
LigandPNGBDBM50360184(CHEMBL1927444)
Affinity DataIC50:  1.07E+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