BDBM50023498 2-(5-Bromo-furan-2-yl)-9-chloro-[1,2,4]triazolo[1,5-c]quinazolin-5-ylamine::CHEMBL7266

SMILES Nc1nc2ccc(Cl)cc2c2nc(nn12)-c1ccc(Br)o1

InChI Key InChIKey=QGBHBAZUMLQTSK-UHFFFAOYSA-N

Data  1 KI  4 IC50

  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 = 50023498   

TargetAdenosine receptor A3(Homo sapiens (Human))
National Institute Of Diabetes

Curated by ChEMBL
LigandPNGBDBM50023498(2-(5-Bromo-furan-2-yl)-9-chloro-[1,2,4]triazolo[1,...)
Affinity DataKi:  64nMAssay Description:In vitro binding affinity at human Adenosine A3 receptor from HEK-293 cells by [125I]-AB-MECA displacement.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed