BDBM50330637 3-Benzyl-1-(3-fluorophenyl)-9-thiophen-3-yl-pyrazolo [1',5':1,6]pyrimido[4,5-d]pyridazin-4(3H)-one::CHEMBL1277024

SMILES Fc1cccc(c1)-c1nn(Cc2ccccc2)c(=O)c2ncn3nc(cc3c12)-c1ccsc1

InChI Key InChIKey=KZMXTVXHRFSHNP-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50330637   

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

Curated by ChEMBL
LigandPNGBDBM50330637(3-Benzyl-1-(3-fluorophenyl)-9-thiophen-3-yl-pyrazo...)
Affinity DataKi:  189nMAssay Description:Binding affinity to human adenosine A1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed