BDBM66976 (1S,3R)-1-aminocyclopentane-1,3-dicarboxylic acid;hydrate::(1S,3R)-1-azanylcyclopentane-1,3-dicarboxylic acid;hydrate::CHEMBL34453::MLS002153209::SMR001230688::cid_16218853::trans-( )-ACPD monohydrate
SMILES N[C@]1(CC[C@H](C1)C(O)=O)C(O)=O
InChI Key InChIKey=YFYNOWXBIBKGHB-FBCQKBJTSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 4 hits for monomerid = 66976
TargetMetabotropic glutamate receptor 6(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataKi: 6.00E+4nMAssay Description:Agonist potency against cloned Metabotropic glutamate receptor 6 (mGluR-6).More data for this Ligand-Target Pair
Affinity DataEC50: 6.00E+4nMAssay Description:Tested for the agonistic activity against Metabotropic glutamate receptor 6More data for this Ligand-Target Pair
Affinity DataEC50: >2.00E+5nMAssay Description:Concentration for half maximal activation of metabotropic glutamate mGluR6 in ratMore data for this Ligand-Target Pair
TargetMetabotropic glutamate receptor 6(Homo sapiens (Human))
The Royal Danish School Of Pharmacy
Curated by ChEMBL
The Royal Danish School Of Pharmacy
Curated by ChEMBL
Affinity DataEC50: 8.20E+4nMAssay Description:Compound was tested for the inhibition of Metabotropic glutamate receptor 6More data for this Ligand-Target Pair