BDBM50597341 CHEMBL5187454

SMILES N[C@H]1CC[C@H](CC1)n1cc(-c2ccc3OCOc3c2)c2c(N)ncnc12

InChI Key InChIKey=GPFXUGQUULNZPF-BETUJISGSA-N

Data  1 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50597341   

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

Curated by ChEMBL
LigandPNGBDBM50597341(CHEMBL5187454)
Affinity DataIC50:  0.800nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails PubMed