BDBM50621388 CHEMBL5415623

SMILES Nc1cc(ncn1)N1CCC(CC1)C(=O)N1OCC[C@H]1c1cc(F)cc(F)c1

InChI Key InChIKey=KREXQADTBVQYEH-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 = 50621388   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50621388(CHEMBL5415623)
Affinity DataIC50: 13nMAssay Description:Inhibition of human RIPK1 (1-375) incubated for 30 mins by ADP Glo enzymatic assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/16/2024
Entry Details
PubMed