BDBM50400856 CHEMBL2021372

SMILES N[C@H](C(O)=O)C12C3C4C1C1C2C3C41C(O)=O

InChI Key InChIKey=UVZLSWUNCANUPD-SBISGXONSA-N

Data  4 KI  3 IC50  3 EC50

  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 4 hits for monomerid = 50400856   

TargetMetabotropic glutamate receptor 1(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)
Affinity DataIC50:  2.32E+5nMAssay Description:Inhibitory activity against mGluR1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 5(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)
Affinity DataEC50:  1.00E+3nMAssay Description:Concentration required to inhibit mGluR5a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 4(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)
Affinity DataEC50:  2.00E+4nMAssay Description:Concentration required to inhibit mGluR4a receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 2(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50400856(CHEMBL2021372)
Affinity DataEC50:  1.00E+4nMAssay Description:Concentration required to inhibit mGluR2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed