BDBM593684 (S)-N-(8-(6-(3-hydroxy-3-methylbut-1-yn-1-yl)pyridin-3-yl)-1-methyl-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)-4-phenoxypicolinamide::US11578078, Compound I-10

SMILES CN1c2cc(ccc2CC[C@H](NC(=O)c2cc(Oc3ccccc3)ccn2)C1=O)-c1ccc(nc1)C#CC(C)(C)O

InChI Key InChIKey=MQJDBHTYSCXYBA-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 = 593684   

TargetReceptor-interacting serine/threonine-protein kinase 1(Human)
Rigel Pharmaceuticals

US Patent
LigandPNGBDBM593684((S)-N-(8-(6-(3-hydroxy-3-methylbut-1-yn-1-yl)pyrid...)
Affinity DataIC50: 33.4nMAssay Description:ADP-Glo (Promega, Madison, Wis., USA) reagents were thawed at ambient temperature. Kinase Detection Reagent was prepared by mixing kinase detection b...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/31/2023
Entry Details
US Patent