BDBM50616968 CHEMBL5440251

SMILES CN1c2cc(ccc2OC[C@H](NC(=O)c2n[nH]c(Cc3ccccc3)n2)C1=S)C#C

InChI Key InChIKey=JQVNHCWNYOLYAZ-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50616968   

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

Curated by ChEMBL
LigandPNGBDBM50616968(CHEMBL5440251)
Affinity DataKd:  9.70nMAssay Description:Binding affinity to recombinant RIPK1 (unknown origin) assessed as dissociation constant by kinomescan assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/13/2024
Entry Details
PubMed