BDBM50174519 (3aR,5R,6aR)-5-Amino-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]isoxazole-3,5-dicarboxylic acid::CHEMBL198310

SMILES N[C@]1(C[C@H]2ON=C([C@H]2C1)C(O)=O)C(O)=O

InChI Key InChIKey=NTVFQKSMRLANLZ-JJXKXHSHSA-N

Data  2 KI  1 EC50

  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 3 hits for monomerid = 50174519   

TargetMetabotropic glutamate receptor 1(RAT)
Università

Curated by ChEMBL
LigandPNGBDBM50174519((3aR,5R,6aR)-5-Amino-4,5,6,6a-tetrahydro-3aH-cyclo...)
Affinity DataKi:  3.30E+4nMAssay Description:Binding affinity for mGluR1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 4(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50174519((3aR,5R,6aR)-5-Amino-4,5,6,6a-tetrahydro-3aH-cyclo...)
Affinity DataKi: >1.00E+6nMAssay Description:Binding affinity for mGluR4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetMetabotropic glutamate receptor 4(Rattus norvegicus (Rat))
Università

Curated by ChEMBL
LigandPNGBDBM50174519((3aR,5R,6aR)-5-Amino-4,5,6,6a-tetrahydro-3aH-cyclo...)
Affinity DataEC50: >1.00E+6nMAssay Description:Effective concentration against mGluR4 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed