BDBM50499688 CHEMBL3741465

SMILES [H][C@@]12Cc3ccccc3CN1C(=O)N(Cc1ccccc1)C2=O

InChI Key InChIKey=GJCZJCSKVBWTPZ-INIZCTEOSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50499688   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50499688(CHEMBL3741465)
Affinity DataKi:  4.40E+4nMAssay Description:Displacement of [3H]-ZM24135 from human adenosine A2A receptor expressed in HEK293 cells after 1 hr by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed