BDBM50519640 CHEMBL4569395

SMILES [H][C@@]12CCC(=O)[C@]3(C)[C@@H](CCC(C)(C)[C@@]3([H])C[C@@H](O)C(=C1)C(=O)[C@H]2C)OC(C)=O

InChI Key InChIKey=WTOYVIVJWKUKIQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50519640   

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

Curated by ChEMBL
LigandPNGBDBM50519640(CHEMBL4569395)
Affinity DataIC50: 200nMAssay Description:Inhibition of RIPK3 in human HT-29 cells assessed as reduction in TSZ-induced necroptosis by Cell Titer Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed