BDBM50598496 CHEMBL5206877

SMILES CN1CCc2c(C)cc(cc2C1)-c1cnc(N)c(OCc2ccnc(c2)C#Cc2cccc(F)c2)n1

InChI Key InChIKey=IKDYGARMELOJMC-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50598496   

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

Curated by ChEMBL
LigandPNGBDBM50598496(CHEMBL5206877)
Affinity DataIC50: 2.80nMAssay Description:Inhibition of HPK1 (unknown origin) in presence of ATP by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed