BDBM50564991 CHEMBL4792038

SMILES CCCS(=O)(=O)N1CCc2ccc(cc12)-c1cc(cnc1N)-c1ccc(cc1)N1CCNCC1

InChI Key InChIKey=ZDVICHJOIZQDIK-UHFFFAOYSA-N

Data  2 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50564991   

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

Curated by ChEMBL

LigandBDBM50564991(CHEMBL4792038)Copy SMILESCopy InChI

Affinity DataIC50: 185nMAssay Description:Inhibition of recombinant human RIPK2 incubated for 2 hr by ADP-Glo assayMore data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/29/2022
Entry Details Article
Copy Entry DOIPubMed
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TargetNucleotide-binding oligomerization domain-containing protein 2(Human)
University of Houston

Curated by ChEMBL

LigandBDBM50564991(CHEMBL4792038)Copy SMILESCopy InChI

Affinity DataIC50: 2.43E+3nMAssay Description:Inhibition of human NOD2 expressed in HEK293 cells coexpressing NFkappaB-SEAP reporter measured after 7 to 9 hrs by HEKBIue reporter assayMore data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
3/29/2022
Entry Details Article
Copy Entry DOIPubMed
Copy Rxn URL