BDBM557700 US11358971, Compound 1i::US11466027, Compound 1m

SMILES N[C@H](CNC(=O)c1cc2nccc(CO)c2s1)C(O)=O

InChI Key InChIKey=ZARMFNGYNWHOGF-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 557700   

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

US Patent
LigandPNGBDBM557700(US11466027, Compound 1m | US11358971, Compound 1i)
Affinity DataKi:  3.90E+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
In DepthDetails
US Patent

TargetGlutamate receptor ionotropic, NMDA 1(Human)
H. Lundbeck

US Patent
LigandPNGBDBM557700(US11466027, Compound 1m | US11358971, Compound 1i)
Affinity DataKi:  3.90E+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
In DepthDetails
US Patent