BDBM572053 (R)-N-(4-(3-(isoquinolin-3- ylamino)piperidine-1- carbonyl)phenyl)propionamide::US11447493, Example 18

SMILES CCC(=O)Nc1ccc(cc1)C(=O)N1CCC[C@H](C1)Nc1cc2ccccc2cn1

InChI Key InChIKey=OANGEVCXQHVZRE-UHFFFAOYSA-N

Data  3 IC50

  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 3 hits for monomerid = 572053   

TargetCyclin-K/Cyclin-dependent kinase 12(Human)
Kinnate Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 572053BDBM572053((R)-N-(4-(3-(isoquinolin-3- ylamino)piperidine-1- ...)
Affinity DataIC50: 2.00E+4nMAssay Description:A radiometric protein kinase assay (33PanQinase Activity Assay) was used for measuring the kinase activity of the three protein kinases. All kinase a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 572053BDBM572053((R)-N-(4-(3-(isoquinolin-3- ylamino)piperidine-1- ...)
Affinity DataIC50: 6.50E+4nMAssay Description:A radiometric protein kinase assay (33PanQinase Activity Assay) was used for measuring the kinase activity of the three protein kinases. All kinase a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent

TargetCyclin-A2/Cyclin-dependent kinase 2(Human)
Kinnate Biopharma

US Patent
LigandChemical structure of BindingDB Monomer ID 572053BDBM572053((R)-N-(4-(3-(isoquinolin-3- ylamino)piperidine-1- ...)
Affinity DataIC50: 6.50E+4nMAssay Description:A radiometric protein kinase assay (33PanQinase Activity Assay) was used for measuring the kinase activity of the three protein kinases. All kinase a...More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/19/2022
Entry Details
US Patent