BDBM50212605 CHEMBL351464

SMILES NC1CCN(O)C1=O

InChI Key InChIKey=HCKUBNLZMKAEIN-UHFFFAOYSA-N

Data  1 IC50

  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 1 hit for monomerid = 50212605   

LigandPNGBDBM50212605(CHEMBL351464)
Affinity DataIC50:  3.39E+5nMAssay Description:Inhibition of [3H]glycine binding to rat cortical membranesMore data for this Ligand-Target Pair
In DepthDetails Article