BDBM50164546 (2R,3S)-1-(9H-Fluorene-2-carbonyl)-piperazine-2,3-dicarboxylic acid::CHEMBL193138

SMILES OC(=O)[C@H]1NCCN([C@H]1C(O)=O)C(=O)c1ccc-2c(Cc3ccccc-23)c1

InChI Key InChIKey=NLHFBKTUWJUOKV-DLBZAZTESA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50164546   

TargetGlutamate receptor ionotropic, NMDA 1/2C(RAT)
University Walk

Curated by ChEMBL
LigandPNGBDBM50164546((2R,3S)-1-(9H-Fluorene-2-carbonyl)-piperazine-2,3-...)
Affinity DataKi:  1.17E+3nMAssay Description:Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2C expressed in Xeno...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rattus norvegicus (Rat))
University Walk

Curated by ChEMBL
LigandPNGBDBM50164546((2R,3S)-1-(9H-Fluorene-2-carbonyl)-piperazine-2,3-...)
Affinity DataKi:  3.25E+3nMAssay Description:Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2B expressed in Xeno...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed