BDBM50273156 CHEMBL4127143

SMILES c1coc(c1)-c1ccc2nc(cn2c1)-c1ccccc1

InChI Key InChIKey=OJACBDOYDFHUDJ-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 = 50273156   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universities Of Lille

Curated by ChEMBL
LigandPNGBDBM50273156(CHEMBL4127143)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]-ZM-241385 from human adenosine A2A receptor expressed in HEK293 cell membranes after 1 hr by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed