BDBM808658 7-(2-fluoro-6-methyl-phenyl)-N5- [(3S)-1-methyl-3- piperidyl]isoquinoline-3,5-diamine::US12637428, Example E86

SMILES Cc1cccc(F)c1-c1cc(N[C@H]2CCCN(C)C2)c2cc(N)ncc2c1

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 = 808658   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 808658BDBM808658(7-(2-fluoro-6-methyl-phenyl)-N5- [(3S)-1-methyl-3-...)
Affinity DataKi:  0.0840nMMore 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 808658BDBM808658(7-(2-fluoro-6-methyl-phenyl)-N5- [(3S)-1-methyl-3-...)
Affinity DataKi:  0.656nMMore 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 808658BDBM808658(7-(2-fluoro-6-methyl-phenyl)-N5- [(3S)-1-methyl-3-...)
Affinity DataKi:  1.98nMMore 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 808658BDBM808658(7-(2-fluoro-6-methyl-phenyl)-N5- [(3S)-1-methyl-3-...)
Affinity DataKi:  6.72nMMore 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 808658BDBM808658(7-(2-fluoro-6-methyl-phenyl)-N5- [(3S)-1-methyl-3-...)
Affinity DataKi:  22.3nMMore 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 808658BDBM808658(7-(2-fluoro-6-methyl-phenyl)-N5- [(3S)-1-methyl-3-...)
Affinity DataKi:  34.3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
1/21/2020
Entry Details
US Patent