null
SMILES NC1(CCC1)C(O)=O
InChI Key InChIKey=FVTVMQPGKVHSEY-UHFFFAOYSA-N
PDB links: 3 PDB IDs match this monomer.
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50038160
TargetGlutamate receptor ionotropic, NMDA 2C(Rattus norvegicus (Rat))
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Merck Sharp & Dohme Research Laboratories
Curated by ChEMBL
Affinity DataIC50: 1.85E+4nMAssay Description:Compound was evaluated for in vitro inhibition of oocytes at NMDA receptor.More data for this Ligand-Target Pair