BDBM50022726 1,3,5,7,8-Pentamethyl-1,7-dihydro-benzo[1,2-c;5,4-c']dipyrazole::CHEMBL303792

SMILES Cc1nn(C)c2c(C)c3n(C)nc(C)c3cc12

InChI Key InChIKey=MWLVLFZSMMFGPJ-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50022726   

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

Curated by ChEMBL
LigandPNGBDBM50022726(1,3,5,7,8-Pentamethyl-1,7-dihydro-benzo[1,2-c;5,4-...)
Affinity DataKi:  5.40E+4nMAssay 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
LigandPNGBDBM50022726(1,3,5,7,8-Pentamethyl-1,7-dihydro-benzo[1,2-c;5,4-...)
Affinity DataKi:  1.70E+5nMAssay 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