BDBM590935 N-(8-amino-6-(4-methylpyridin-3- yl)isoquinolin-3- yl)cyclopropanecarboxamide::US11566003, Compound 2

SMILES Cc1ccncc1-c1cc(N)c2cnc(NC(=O)C3CC3)cc2c1

InChI Key InChIKey=SOSUUZWUFKJLGF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 590935   

LigandPNGBDBM590935(N-(8-amino-6-(4-methylpyridin-3- yl)isoquinolin-3-...)
Affinity DataKi:  0.391nMAssay Description:For the binding assay, 4 ul 2×HPK1 and Eu-anti-GST antibody were added to each well of the assay plate using a Multidrop reagent dispenser. The solut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/19/2023
Entry Details
US Patent

LigandPNGBDBM590935(N-(8-amino-6-(4-methylpyridin-3- yl)isoquinolin-3-...)
Affinity DataKi:  0.391nMAssay Description:Inhibition of HPK1 (1 to 346 residues) (unknown origin) assessed as inhibition constant by Lanthascreen binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed