BDBM576017 (R)-2-amino-3-[(7- ethylthieno[3,2-b]pyridine- 2- carbonyl)amino]propanoic acid::US11466027, Compound 1b

SMILES CCc1ccnc2cc(sc12)C(=O)NC[C@@H](N)C(O)=O

InChI Key InChIKey=VWRBMYVRTNAYKU-MRVPVSSYSA-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 = 576017   

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

US Patent
LigandPNGBDBM576017((R)-2-amino-3-[(7- ethylthieno[3,2-b]pyridine- 2- ...)
Affinity DataKi:  270nMAssay 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
Ligand InfoPC cidPC sid
In DepthDetails US Patent