BDBM50668507 CHEMBL6193633

SMILES O=S(=O)(Cc1ccc(-c2ccc3c(c2)OCCO3)cc1)N1OCC[C@H]1c1ccccc1

InChI Key InChIKey=MELRGOFMTSRBHE-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 = 50668507   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50668507BDBM50668507(CHEMBL6193633)
Affinity DataIC50: 500nMAssay Description:Inhibition of RIPK1 (unknown origin) using MBP as substrate preincubated for 15 mins followed by substrate/ATP addition measured after 2 hrs by ADP-G...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed