BDBM633500 2-(6-amino-1-(4-amino-2-fluorobenzyl)-1H-pyrazolo[3,4-d]pyrimidine-4-yl)isonicotinonitrile ::US11806350, Compound 220

SMILES Nc1ccc(Cn2ncc3c(nc(N)nc23)-c2cc(ccn2)C#N)c(F)c1

InChI Key InChIKey=FQXXYHRPGNAMBH-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 633500   

TargetAdenosine receptor A1(Homo sapiens (Human))
Ildong Pharmaceutical

US Patent
LigandPNGBDBM633500(2-(6-amino-1-(4-amino-2-fluorobenzyl)-1H-pyrazolo[...)
Affinity DataKi:  110nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetAdenosine receptor A2a(Homo sapiens (Human))
Ildong Pharmaceutical

US Patent
LigandPNGBDBM633500(2-(6-amino-1-(4-amino-2-fluorobenzyl)-1H-pyrazolo[...)
Affinity DataKi:  550nMAssay Description:Test compound is weighed, dissolved in DMSO to make a stock solution of 10 mM, diluted with DMSO to prepare working solutions, then 100-fold diluted ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails US Patent