null

SMILES Cl.[H][C@@]12CC[C@@H](C[C@]1([H])C[C@H](NC2)C(O)=O)Oc1ccccc1C(O)=O

InChI Key InChIKey=ZFFWOBJIGRPDLM-CBZOTKRNSA-N

  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 2 hits for monomerid = 50494060   

TargetGlutamate receptor ionotropic, kainate 1(Homo sapiens (Human))
Centro de Investigaci�n Lilly

Curated by ChEMBL
LigandPNGBDBM50494060(CHEMBL2440687)copy SMILEScopy InChI
Affinity DataKi:  2.30E+3nMAssay Description:Binding affinity to GluK1 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2862KDBPubMed
TargetGlutamate receptor 2(Homo sapiens (Human))
Centro de Investigaci�n Lilly

Curated by ChEMBL
LigandPNGBDBM50494060(CHEMBL2440687)copy SMILEScopy InChI
Affinity DataKi:  7.00E+4nMAssay Description:Binding affinity to GluA2 receptor (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2862KDBPubMed