BDBM50423914 CHEMBL2312725

SMILES Nc1nc2ccccc2c2cc(nn12)-c1ccco1

InChI Key InChIKey=GCEXNVIZJIGQML-UHFFFAOYSA-N

Data  2 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 3 hits for monomerid = 50423914   

TargetAdenosine receptor A1(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50423914(CHEMBL2312725)
Affinity DataKi:  35nMAssay Description:Displacement of [3H]DPCPX from human adenosine A1 receptor expressed in CHO cells by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Universita' Di Firenze

Curated by ChEMBL
LigandPNGBDBM50423914(CHEMBL2312725)
Affinity DataKi:  80nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2a 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 Firenze

Curated by ChEMBL
LigandPNGBDBM50423914(CHEMBL2312725)
Affinity DataIC50:  120nMAssay Description:Antagonist activity at human adenosine A2b receptor transfected in CHO cells assessed as inhibition of NECA-induced cAMP accumulation by scintillatio...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed