BDBM50330621 1,6-Dimethyl-9-phenyl-3-(1-phenylethyl)pyrazolo[1',5':1,6]pyrimido-[4,5-d]pyridazin-4(3H)-one::CHEMBL1277207

SMILES CC(c1ccccc1)n1nc(C)c2c3cc(nn3c(C)nc2c1=O)-c1ccccc1

InChI Key InChIKey=YSNYZLUBXDTXPJ-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 = 50330621   

TargetAdenosine receptor A1(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330621(1,6-Dimethyl-9-phenyl-3-(1-phenylethyl)pyrazolo[1'...)
Affinity DataKi:  3.08E+3nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A3(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330621(1,6-Dimethyl-9-phenyl-3-(1-phenylethyl)pyrazolo[1'...)
Affinity DataKi:  4.73E+3nMAssay Description:Displacement of [3H]NECA from human adenosine A3 receptor expressed in HeLa cells after 180 minsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed