BDBM50630675 CHEMBL5429816

SMILES Fc1c(NC(=O)Cc2cccc(OC(F)(F)F)c2)cccc1-c1ccc2nc(NC(=O)C3CC3)sc2c1

InChI Key InChIKey=VQSAHQVJRRJXAP-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 = 50630675   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50630675(CHEMBL5429816)
Affinity DataKd:  140nMAssay Description:Binding affinity to recombinant RIPK1 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscanTM assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed
TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50630675(CHEMBL5429816)
Affinity DataKd: >5.00E+3nMAssay Description:Binding affinity to recombinant RIPK3 (unknown origin) assessed as dissociation constant incubated for 1 hr by KINOMEscanTM assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed