BDBM50405793 CHEMBL5288662

SMILES COc1cc(OC)c(F)c(c1F)-c1ncc2c(n[nH]c2n1)-c1ccc(cc1)N1CCN(C)CC1

InChI Key InChIKey=PXUOUGICADLPAC-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50405793   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Incyte Research Institute

Curated by ChEMBL
LigandPNGBDBM50405793(CHEMBL5288662)
Affinity DataKi:  91nMAssay Description:Binding affinity to recombinant human HPK1 (1 to 346 residues) expressed sf9 cells incubated for 1 hr by LanthaScreen assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/18/2024
Entry Details
PubMed