BDBM50618732 CHEMBL5426073

SMILES CN1c2ccccc2OC[C@H](NC(=O)c2cc3cccc(-c4ccccc4)c3[nH]2)C1=O

InChI Key InChIKey=OWRZWTYYHCTHDB-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50618732   

TargetReceptor-interacting serine/threonine-protein kinase 3(Human)
Ningxia Medical University

Curated by ChEMBL
LigandPNGBDBM50618732(CHEMBL5426073)
Affinity DataKd:  2.40E+3nMAssay Description:Binding affinity to RIPK3 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed
TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Ningxia Medical University

Curated by ChEMBL
LigandPNGBDBM50618732(CHEMBL5426073)
Affinity DataKd:  190nMAssay Description:Binding affinity to RIPK1 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/14/2024
Entry Details
PubMed