BDBM50597337 CHEMBL5184606

SMILES Nc1ncnc2c1c(-c1ccc(O)cc1)cn2[C@H]1CC[C@@H](N)CC1

InChI Key InChIKey=RFFBPJDUPJOSDN-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 = 50597337   

TargetReceptor-interacting serine/threonine-protein kinase 2(Human)
West China Hospital

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50597337BDBM50597337(CHEMBL5184606)
Affinity DataIC50: 6.30nMAssay Description:Inhibition of human RIPK2 incubated for 120 mins in presence of [gamma33P]ATP by scintillation counting based radiometry assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed