BDBM50638765 CHEMBL5560163

SMILES CCCCn1nc(-c2ccc3c(c2)CCN3C(=O)Cc2cccc(OC(F)(F)F)c2)c2c(N)n[nH]c(=O)c21

InChI Key

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50638765   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
West China Hospital of Sichuan University

Curated by ChEMBL
LigandPNGBDBM50638765(CHEMBL5560163)
Affinity DataIC50: 105nMAssay Description:Inhibition of RIPK1 (unknown origin) in presence of ATP by kinaseProfiler assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed