BDBM50551966 CHEMBL4744430

SMILES CC(C)OC(=O)Nc1cccc(n1)-c1nncn1C(C)C

InChI Key InChIKey=GNPNOQNDUVOUBC-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 = 50551966   

TargetMitogen-activated protein kinase kinase kinase 5(Human)
Shanghai Institute of Materia Medica

Curated by ChEMBL
LigandPNGBDBM50551966(CHEMBL4744430)
Affinity DataIC50: 473nMAssay Description:Inhibition of ASK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2022
Entry Details Article
PubMed