BDBM636334 US20230365546, Compound 117

SMILES C[C@H](NC(=O)c1cn(C)c2ccc(cc12)-c1ccc2c(NC(=O)C3CC3)c[nH]c2c1)c1cccc(F)c1

InChI Key InChIKey=QTHNRTDJVMBDHR-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 2 hits for monomerid = 636334   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Origiant Pharmaceutical

US Patent
LigandPNGBDBM636334(US20230365546, Compound 117)
Affinity DataIC50: 55nMAssay Description:In vitro kinase assays were conducted using Kinase Profiler services provided by Eurofins. The experimental method was as follows: the small molecule...More data for this Ligand-Target Pair
In Depth
Date in BDB:
1/12/2024
Entry Details
US Patent

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Origiant Pharmaceutical

US Patent
LigandPNGBDBM636334(US20230365546, Compound 117)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of human RIPK1 (1 to 294 residues) preincubated for 15 mins followed by [gamma-33P]ATP addition and measured after 40 mins by scintillatio...More data for this Ligand-Target Pair
In Depth
Date in BDB:
TBA
Entry Details
PubMed