BDBM50583344 CHEMBL5069623

SMILES CN(C)C(=O)c1cc(ccc1N)-c1cnc2NCC3(CCCC3)c2c1

InChI Key InChIKey=DGAUFASKKMUKJE-UHFFFAOYSA-N

Data  1 KI  1 IC50

  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 3 hits for monomerid = 50583344   

LigandPNGBDBM50583344(CHEMBL5069623 | US12208088, Compound 1)
Affinity DataKi:  28nMAssay Description:Inhibition of HPK1 (unknown origin) followed by anti-GST antibody incubated for 60 mins measured after 1 hr by TR-FRET based LanthaScreen Eu-Kinase b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed
LigandPNGBDBM50583344(CHEMBL5069623 | US12208088, Compound 1)
Affinity DataKi:  28.8nMAssay 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:
6/3/2025
Entry Details
US Patent

TargetCytochrome P450 3A4(Human)
Genentech

Curated by ChEMBL
LigandPNGBDBM50583344(CHEMBL5069623 | US12208088, Compound 1)
Affinity DataIC50: 9.80E+3nMAssay Description:Inhibition of CYP3A4 in human liver microsomes using testosterone as substrate by TDI- high-throughput based mass spectrometry methodMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/6/2023
Entry Details Article
PubMed