BDBM50254384 CHEMBL4079067

SMILES Nc1nc2nn(Cc3ccc(cc3)C3(N=N3)C(F)(F)F)cc2c2nc(nn12)-c1ccco1

InChI Key InChIKey=ANWWWKOQQLXOIX-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 = 50254384   

TargetAdenosine receptor A2a(Human)
Kissei Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50254384(CHEMBL4079067)
Affinity DataKi:  40nMAssay Description:Displacement of MRS5346 from C-terminal 10xHis and 1D4-tagged C-terminal-truncated human A2A adenosine receptor (1 to 316 residues) expressed in Pich...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/10/2019
Entry Details Article
PubMed