BDBM50327886 (1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarboxylic acid::Anti-endo-MPDC::CHEMBL1256243

SMILES OC(=O)[C@H]1[C@H]2CN[C@@H]([C@@H]12)C(O)=O

InChI Key InChIKey=UNNFLFDQCHJXPI-QTBDOELSSA-N

Data  2 KI

  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 2 hits for monomerid = 50327886   

TargetExcitatory amino acid transporter 2(Homo sapiens (Human))
University Of Berne

Curated by ChEMBL
LigandPNGBDBM50327886((1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarb...)
Affinity DataKi:  1.60E+3nMAssay Description:Inhibition of human GLT1 expressed in Xenopus laevis Oocytes assessed as reduction of [3H]-glutamate uptake after 10 mins by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetGlutamate receptor 3(RAT)
Eli Lilly

Curated by PDSP Ki Database
LigandPNGBDBM50327886((1R,2S,5S,6S)-3-azabicyclo[3.1.0]hexane-2,6-dicarb...)
Affinity DataKi: >1.00E+4nMMore data for this Ligand-Target Pair
In DepthDetails PubMed