BDBM50022732 3,5-Dimethyl-8-nitro-1,7-dihydro-benzo[1,2-c;5,4-c']dipyrazole::CHEMBL293427

SMILES Cc1n[nH]c2c([N+]([O-])=O)c3n[nH]c(C)c3cc12

InChI Key InChIKey=SJGRLFUUACZQRA-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50022732   

TargetAdenosine receptor A1(Rattus norvegicus (rat))
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50022732(3,5-Dimethyl-8-nitro-1,7-dihydro-benzo[1,2-c;5,4-c...)
Affinity DataKi:  1.90E+3nMAssay Description:In vitro binding affinity to Adenosine A1 receptor of rat cerebral cortical membranes using 1 nM [3H]-PIAMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a/A2b(Homo sapiens (Human))
Merrell Dow Research Institute

Curated by ChEMBL
LigandPNGBDBM50022732(3,5-Dimethyl-8-nitro-1,7-dihydro-benzo[1,2-c;5,4-c...)
Affinity DataKi:  1.44E+4nMAssay Description:In vitro binding affinity to Adenosine A2 receptor of human platelets by inhibition of NECA-stimulated adenylate cyclaseMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed