BDBM50598494 CHEMBL5171022

SMILES Cc1ccncc1-c1cc2cc(NC(=O)C=C3CC(C3)C#N)ncc2c(N)n1

InChI Key InChIKey=ZXOUPIVNJBTLLM-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 = 50598494   

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

Curated by ChEMBL
LigandPNGBDBM50598494(CHEMBL5171022)
Affinity DataIC50: 0.0100nMAssay Description:Inhibition of HPK1 (unknown origin) by ADP-Glo kinase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed