BDBM50660742 CHEMBL6141651

SMILES c1cc(-c2ccc3c(Nc4ccc5scnc5c4)ncnc3c2)ccn1

InChI Key InChIKey=CFFRWUKWQTXNAD-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50660742   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660742BDBM50660742(CHEMBL6141651)
Affinity DataIC50: 360nMAssay Description:Inhibition of N-terminal GST-tagged recombinant human RIPK2 (1 to 305 residues) extracted from Sf9 cells preincubated for 10 mins followed by ATP add...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Anhui Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50660742BDBM50660742(CHEMBL6141651)
Affinity DataIC50: 2.55E+3nMAssay Description:Inhibition of N-terminal GST-tagged recombinant human RIPK3 (1 to 316 residues) extracted from Sf9 cells preincubated for 10 mins followed by ATP add...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed