BDBM576026 (R)-2-amino-3-[(7- ethoxythieno[3,2- b]pyridine-2- carbonyl)amino]propanoic acid::US11466027, Compound 1j

SMILES CCOc1ccnc2cc(sc12)C(=O)NC[C@@H](N)C(O)=O

InChI Key InChIKey=JGWGADAHWKGUSE-UHFFFAOYSA-N

Data  1 KI

  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 = 576026   

TargetGlutamate receptor ionotropic, NMDA 1/2C/3B(Human)
H. Lundbeck

US Patent
LigandPNGBDBM576026(US11466027, Compound 1j | (R)-2-amino-3-[(7- ethox...)
Affinity DataKi:  870nMAssay Description:To determine the affinity of the compounds of the present invention a SPA is used. The assay is run in a 384-plate format (OptiPlate-384) where each ...More data for this Ligand-Target Pair
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US Patent