BDBM633501 5-[6-amino-1-[(4-amino-2-fluoro-phenyl)methyl]pyrazolo[3,4-d]pyrimidine-4-yl]pyridine-3-carbonitrile ::US11806350, Compound 221

SMILES Nc1ccc(Cn2ncc3c(nc(N)nc23)-c2cncc(c2)C#N)c(F)c1

InChI Key InChIKey=XFTMVUNSKCXFFS-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 = 633501   

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandPNGBDBM633501(US11806350, Compound 221 | 5-[6-amino-1-[(4-amino-...)
Affinity DataKi:  3.00E+3nMAssay 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
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical

US Patent
LigandPNGBDBM633501(US11806350, Compound 221 | 5-[6-amino-1-[(4-amino-...)
Affinity DataKi: >1.00E+4nMAssay 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
In Depth
Date in BDB:
12/29/2023
Entry Details
US Patent