BDBM50592679 CHEMBL5191750

SMILES [#6]-[#8]-[#6]1=[#6]-[#6](=O)C([#6]\[#6]=[#6](\[#6])-[#6])([#6]\[#6]=[#6](\[#6])-[#6])[#6](=O)\[#6]-1=[#6](/[#8])\[#6]=[#6]\c1ccccc1

InChI Key InChIKey=FFZGHKKVZYKMBL-UHFFFAOYSA-N

Data  2 Kd

  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 2 hits for monomerid = 50592679   

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

Curated by ChEMBL
LigandPNGBDBM50592679(CHEMBL5191750)
Affinity DataKd:  1.00E+3nMAssay Description:Binding affinity to recombinant RIPK2 (unknown origin) measured by microscale thermophoresis (MST) assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed
TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
Hebei Medical University

Curated by ChEMBL
LigandPNGBDBM50592679(CHEMBL5191750)
Affinity DataKd:  5.36E+3nMAssay Description:Binding affinity to recombinant RIPK2 (unknown origin) measured by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed