BDBM50330624 3-Benzyl-6-methyl-9-phenyl-1-pyridin-4-ylpyrazolo[1',5':1,6]pyrimido[4,5-d]pyridazin-4(3H)-thione::CHEMBL1278104

SMILES Cc1nc2c(c(nn(Cc3ccccc3)c2=S)-c2ccncc2)c2cc(nn12)-c1ccccc1

InChI Key InChIKey=FGSNFBKSRRACHN-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50330624   

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

Curated by ChEMBL
LigandPNGBDBM50330624(3-Benzyl-6-methyl-9-phenyl-1-pyridin-4-ylpyrazolo[...)
Affinity DataKi:  267nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAdenosine receptor A2a(Homo sapiens (Human))
Dipartimento Di Scienze Farmaceutiche

Curated by ChEMBL
LigandPNGBDBM50330624(3-Benzyl-6-methyl-9-phenyl-1-pyridin-4-ylpyrazolo[...)
Affinity DataKi:  572nMAssay Description:Binding affinity to human adenosine A2a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed