null

SMILES NC1(CCC1)C(O)=O

InChI Key InChIKey=FVTVMQPGKVHSEY-UHFFFAOYSA-N

PDB links: 3 PDB IDs match this monomer.

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Similarity at least:  must be >=0.5
Exact match

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
LigandPNGBDBM50038160(1-AMINOCYCLOBUTANECARBOXLIC ACID | 1-Amino-cyclobu...)copy SMILEScopy InChI
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
In DepthDetails
BindingDB Entry DOI: 10.7270/Q2JM28PTPubMed