BDBM50569677 CHEMBL4860928

SMILES COc1cc2CCN(C)Cc2cc1Nc1ncc(C)c(Nc2ccccc2)n1

InChI Key InChIKey=MFXHCSDBVLZQNZ-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50569677   

LigandPNGBDBM50569677(CHEMBL4860928)
Affinity DataIC50: 7.70nMAssay Description:Inhibition of HPK1 (unknown origin) using SLP76 as substrate incubated for 1 hr by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed