BDBM50051352 CHEMBL75200::Pyrido[1,2-a]pyrimidin-4-one

SMILES O=c1ccnc2ccccn12

InChI Key InChIKey=NYJWYCAHJRGKMI-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 = 50051352   

TargetAdenosine receptor A3(Human)
National Institute of Diabetes

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50051352BDBM50051352(Pyrido[1,2-a]pyrimidin-4-one | CHEMBL75200)
Affinity DataKi:  4.80E+4nMAssay Description:Binding affinity against human adenosine A3 receptor in HEK293 cells using [125I]AB-MECA 21680 radioligand.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed