BDBM808699 N8-(1-Ethyl-4-piperidyl)-6-(2-fluoro- 6-methyl-phenyl)quinazoline-2,8- diamine::US12637428, Example E127

SMILES CCN1CCC(Nc2cc(-c3c(C)cccc3F)cc3cnc(N)nc23)CC1

InChI Key

  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 6 hits for monomerid = 808699   

TargetSerine/threonine-protein kinase SIK2(Human)
Cancer Research Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 808699BDBM808699(N8-(1-Ethyl-4-piperidyl)-6-(2-fluoro- 6-methyl-phe...)
Affinity DataKi:  0.168nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/21/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase SIK1(Human)
Cancer Research Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 808699BDBM808699(N8-(1-Ethyl-4-piperidyl)-6-(2-fluoro- 6-methyl-phe...)
Affinity DataKi:  0.647nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/21/2020
Entry Details
US Patent

TargetSerine/threonine-protein kinase SIK3(Human)
Cancer Research Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 808699BDBM808699(N8-(1-Ethyl-4-piperidyl)-6-(2-fluoro- 6-methyl-phe...)
Affinity DataKi:  1.22nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/21/2020
Entry Details
US Patent

TargetTyrosine-protein kinase ABL1(Human)
Cancer Research Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 808699BDBM808699(N8-(1-Ethyl-4-piperidyl)-6-(2-fluoro- 6-methyl-phe...)
Affinity DataKi:  7.16nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/21/2020
Entry Details
US Patent

TargetProto-oncogene tyrosine-protein kinase Src(Human)
Cancer Research Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 808699BDBM808699(N8-(1-Ethyl-4-piperidyl)-6-(2-fluoro- 6-methyl-phe...)
Affinity DataKi:  30.8nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/21/2020
Entry Details
US Patent

TargetEphrin type-A receptor 2(Human)
Cancer Research Technology

US Patent
LigandChemical structure of BindingDB Monomer ID 808699BDBM808699(N8-(1-Ethyl-4-piperidyl)-6-(2-fluoro- 6-methyl-phe...)
Affinity DataKi:  149nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/21/2020
Entry Details
US Patent