BDBM50634660 CHEMBL5505808

SMILES COc1cc2c(cc1Nc1ncc3c(N)cc(=O)n(-c4c(F)cccc4C(F)(F)F)c3n1)CN(C)CC2

InChI Key InChIKey=UYGJSNSFJNRXAJ-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 = 50634660   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Shanghai Institute of Organic Chemistry

Curated by ChEMBL
LigandPNGBDBM50634660(CHEMBL5505808)
Affinity DataIC50: 16nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed