BDBM50360197 CHEMBL1927434

SMILES Nc1nc(nc2nc(nn12)-c1ccco1)N1CCN(CC1)C(=O)Cc1ccc(Br)cc1

InChI Key InChIKey=OEUIERDESVHOBI-UHFFFAOYSA-N

Data  3 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50360197   

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

Curated by ChEMBL
LigandPNGBDBM50360197(CHEMBL1927434)
Affinity DataKi:  86.2nMAssay 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
LigandPNGBDBM50360197(CHEMBL1927434)
Affinity DataKi:  1.01E+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 A3(Homo sapiens (Human))
Universita Di Trieste

Curated by ChEMBL
LigandPNGBDBM50360197(CHEMBL1927434)
Affinity DataKi:  3.10E+3nMAssay Description:Displacement of [I125]I-AB-MECA from human adenosine A3 receptor expressed in CHO 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
LigandPNGBDBM50360197(CHEMBL1927434)
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