BDBM50633436 CHEMBL5404174

SMILES CC(C)N(C(C)C)C(=O)c1ccc(cc1)-c1cc2cccnc2[nH]1

InChI Key InChIKey=YFIZDROZMKOKCL-UHFFFAOYSA-N

Data  1 IC50

  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 = 50633436   

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

Curated by ChEMBL
LigandPNGBDBM50633436(CHEMBL5404174)
Affinity DataIC50: 130nMAssay Description:Inhibition of RIPK1 (unknown origin) using MBP substrate incubated for 2 hrs by ADP-Glo kinase function assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/22/2024
Entry Details
PubMed