BDBM508658 US11046714, Example 96

SMILES C[C@@H](Cc1nc2c3ccc4OC(F)(F)Oc4c3nc(N)n2n1)N1CCCC(F)(F)C1

InChI Key InChIKey=SSPZFHOKRSYMDV-VIFPVBQESA-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 = 508658   

TargetAdenosine receptor A2a(Homo sapiens (Human))
Merck Sharp & Dohme

US Patent
LigandPNGBDBM508658(US11046714, Example 96)
Affinity DataKi:  4.10nMAssay Description:The following table shows representative data for the compounds of the Examples as A2a receptor antagonists as determined by a competition binding as...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent