BDBM50597343 CHEMBL5207306

SMILES Nc1ncnc2c1c(-c1ccccc1)cn2[C@H]1CC[C@@H](N)CC1

InChI Key InChIKey=XZVPWOWNCVJYDQ-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597343   

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

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50597343BDBM50597343(CHEMBL5207306)
Affinity DataIC50: 9nMAssay 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