BDBM557695 US11358971, Compound 1d::US11466027, Compound 1g

SMILES CCc1ccccc1-c1ccnc2cc(sc12)C(=O)NC[C@@H](N)C(O)=O

InChI Key InChIKey=VNHKOOQWCIGIAM-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 = 557695   

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

US Patent
LigandPNGBDBM557695(US11466027, Compound 1g | US11358971, Compound 1d)
Affinity DataKi:  860nMAssay 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
LigandPNGBDBM557695(US11466027, Compound 1g | US11358971, Compound 1d)
Affinity DataKi:  860nMAssay 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