BDBM50590625 CHEMBL5206530

SMILES Nc1nc(-c2ccco2)c2cc(Br)ccc2n1

InChI Key InChIKey=XDIROSBRBKJBMH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50590625   

TargetAdenosine receptor A2a(Human)
Univ. Lille

Curated by ChEMBL
LigandPNGBDBM50590625(CHEMBL5206530)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]ZM241385 from human adenosine A2A receptor expressed in HEK293 cell membrane incubated for 1 hr by microplate beta scintillation ...More data for this Ligand-Target Pair
In DepthDetails
PubMed