BDBM50025723 5-(4-Chloro-2-nitro-phenyl)-1,3-dimethyl-1,6-dihydro-pyrazolo[4,3-d]pyrimidin-7-one::CHEMBL426407

SMILES Cc1nn(C)c2c1nc([nH]c2=O)-c1ccc(Cl)cc1[N+]([O-])=O

InChI Key InChIKey=UFZSQEAHZSXQDS-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50025723   

TargetAdenosine receptor A1(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50025723(5-(4-Chloro-2-nitro-phenyl)-1,3-dimethyl-1,6-dihyd...)
Affinity DataIC50: 8.50E+3nMAssay Description:Binding affinity against adenosine A1 receptor in rat brain membrane preparations using N6-[3H]cyclohexyladenosine as a radioligandMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed