BDBM633509 5-(6-amino-1-(4-amino-3-methylbenzyl)-1H-pyrazolo[3,4-d]pyrimidine-4-yl)nicotinonitrile ::US11806350, Compound 229::US12606564, Compound 229

SMILES Cc1cc(Cn2ncc3c(nc(N)nc23)-c2cncc(c2)C#N)ccc1N

InChI Key InChIKey=DOMVBVQZCXWHAM-UHFFFAOYSA-N

Data  4 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 4 hits for monomerid = 633509   

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 633509BDBM633509(US11806350, Compound 229 | 5-(6-amino-1-(4-amino-3...)
Affinity DataKi:  3.00E+3nMAssay Description:JAK1, JAK2, JAK3 and Tyk2 were purchased from Carna Biosciences, Inc. As the substrate, LANCE Ultra ULight-JAK1 Peptide (manufactured by PerkinElmer ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2026
Entry Details
US Patent

TargetAdenosine receptor A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633509BDBM633509(US11806350, Compound 229 | 5-(6-amino-1-(4-amino-3...)
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 A1(Human)
Ildong Pharmaceutical

US Patent
LigandChemical structure of BindingDB Monomer ID 633509BDBM633509(US11806350, Compound 229 | 5-(6-amino-1-(4-amino-3...)
Affinity DataKi: >1.00E+4nMAssay Description:JAK1, JAK2, JAK3 and Tyk2 were purchased from Carna Biosciences, Inc. As the substrate, LANCE Ultra ULight-JAK1 Peptide (manufactured by PerkinElmer ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2026
Entry Details
US Patent

TargetAdenosine receptor A2a(Human)
Ildong Pharmaceutical Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 633509BDBM633509(US11806350, Compound 229 | 5-(6-amino-1-(4-amino-3...)
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