BDBM50382981 CHEMBL2030683

SMILES O=C(c1ccc(F)cc1)c1c[nH]c(C(=O)NCCCn2ccnc2)c1

InChI Key InChIKey=JHUQHPVXHDWQFJ-UHFFFAOYSA-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 = 50382981   

TargetAdenosine receptor A2a(Human)
Heptares Therapeutics

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50382981BDBM50382981(CHEMBL2030683)
Affinity DataKi:  4.68E+3nMAssay Description:Displacement of [3H]ZM241385 from human A2A receptor expressed in HEK293 cells after 1 hr by liquid scintillation countingMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/7/2013
Entry Details Article
PubMed