BDBM50585983 CHEMBL5083945

SMILES Cc1ccc(o1)-c1nc(N)nc2n(CCN3CCN(CC3)c3ccc(OC(F)F)cc3)c(=O)cnc12

InChI Key InChIKey=WFWDHIJIPMMNOR-UHFFFAOYSA-N

Data  1 IC50

  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 = 50585983   

TargetAdenosine receptor A2a(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50585983(CHEMBL5083945)
Affinity DataIC50: 64nMAssay Description:Antagonist activity at human A2aR expressed in HEK293 cells assessed as reduction in cAMP production incubated for 60 mins by ultra LANCE cAMP detect...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/7/2023
Entry Details Article
PubMed