null

SMILES NC(Cc1cc(Cl)c(N)cc1CCC(O)=O)C(O)=O

InChI Key InChIKey=YNUDJQISHJDEAI-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102171   

TargetGlutamate receptor ionotropic, kainate 1(RAT)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50102171(CHEMBL1835339)copy SMILEScopy InChI
Affinity DataKi:  1.33E+4nMAssay Description:Displacement of [3H]-(2S,4R)-4-methylglutamic acid from full length recombinant rat GluKK1(Q)1b receptor expressed in sf9 cells by liquid scintillati...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7CXKPubMed
TargetGlutamate receptor ionotropic, kainate 3(Rattus norvegicus)
University of Copenhagen

Curated by ChEMBL
LigandPNGBDBM50102171(CHEMBL1835339)copy SMILEScopy InChI
Affinity DataKi:  1.70E+4nMAssay Description:Displacement of [3H]-(2S,4R)-4-methylglutamic acid from full length recombinant rat GluK3 receptor expressed in sf9 cells by liquid scintillation cou...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2TM7CXKPubMed