BDBM50598510 CHEMBL5176239

SMILES CN1CCC(C1)C(O)c1ccc(cc1)-c1c[nH]c2ncc(cc12)-c1ccc(N2CCN(C)CC2)c(C)c1

InChI Key InChIKey=HYSOTUXYDRENNF-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598510   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598510(CHEMBL5176239)
Affinity DataIC50: 4.5nMAssay Description:Inhibition of HPK1 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed