BDBM50630337 CHEMBL5394595

SMILES Cc1ccc(cc1NC(=O)c1ccccc1)C(=O)Nc1cccc(c1)-c1nccn1C

InChI Key InChIKey=OIIYBZHRYXJCHR-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 = 50630337   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
University of Lille

Curated by ChEMBL
LigandPNGBDBM50630337(CHEMBL5394595)
Affinity DataIC50: 10nMAssay Description:Inhibition of human RIPK2 assessed as inhibition of autophosphorylation incubated for 45 to 60 mins in presence of 32P-gamma-ATP by immunoprecipitati...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/20/2024
Entry Details
PubMed