BDBM50597326 CHEMBL5189173

SMILES COc1ccc(cc1)-c1cn([C@@H]2CC[C@@H](CC2)NC(C)=O)c2ncnc(N)c12

InChI Key InChIKey=KJZVEZJHKLNZAH-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 = 50597326   

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

Curated by ChEMBL
LigandPNGBDBM50597326(CHEMBL5189173)
Affinity DataIC50: 12nMAssay 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