BDBM575980 (R)-2-amino-3-[[7- thieno[3,2-b]pyridine-2- carbonyl]amino]propanoic acid::US11466027, Compound 1a

SMILES N[C@H](CNC(=O)c1cc2ncccc2s1)C(O)=O

InChI Key InChIKey=QXDPDDWINCSEMU-ZCFIWIBFSA-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 = 575980   

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

US Patent
LigandPNGBDBM575980((R)-2-amino-3-[[7- thieno[3,2-b]pyridine-2- carbon...)
Affinity DataKi:  7.40E+3nMAssay 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