BDBM50568950 CHEMBL4861447

SMILES COc1ccc(cc1)-c1cc2cnc(Nc3cccc(c3)S(C)(=O)=O)nc2n(C)c1=O

InChI Key InChIKey=GTFQUQGCWGESDG-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 = 50568950   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
University of Houston

Curated by ChEMBL
LigandPNGBDBM50568950(CHEMBL4861447)
Affinity DataIC50: 11nMAssay Description:Inhibition of recombinant RIPK2 (unknown origin) using RS repeat peptide as substrate preincubated for 5 mins followed by substrate and ATP addition ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/20/2022
Entry Details Article
PubMed