null

SMILES OC(=O)[C@@H]1CCCN1

InChI Key InChIKey=ONIBWKKTOPOVIA-BYPYZUCNSA-N

PDB links: 59 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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 = 50000100   

TargetGlutamate receptor ionotropic, NMDA 1(RAT)
Warner-Lambert Company

Curated by ChEMBL
LigandPNGBDBM50000100((-)-(S)-proline | (-)-2-pyrrolidinecarboxylic acid...)copy SMILEScopy InChI
Affinity DataIC50: 4.14E+5nMAssay Description:Inhibitory concentration of the compound required to inhibit [3H]-strychnine binding to N-methyl-D-aspartate glutamate receptor 1More data for this Ligand-Target Pair
In DepthDetails
BindingDB Entry DOI: 10.7270/Q26W9911PubMed