BDBM50004863 (+/-)-trans-ACPD::(1S,3S)-1-Amino-cyclopentane-1,3-dicarboxylic acid::(1S,3S)-1-aminocyclopentane-1,3-dicarboxylic acid::1-Amino-cyclopentane-1,3-dicarboxylic acid (APCD)::1-Amino-cyclopentane-1,3-dicarboxylic acid(cis-(1S,3S)-ACPD)::1R,3R-ACPD::1R,3S-ACPD::1S, 3R-ACPD::CHEMBL29726
SMILES N[C@]1(CC[C@@H](C1)C(O)=O)C(O)=O
InChI Key InChIKey=YFYNOWXBIBKGHB-FFWSUHOLSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50004863
TargetMetabotropic glutamate receptor 3(Homo sapiens (Human))
Cns Research
Curated by PDSP Ki Database
Cns Research
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 3(Homo sapiens (Human))
Cns Research
Curated by PDSP Ki Database
Cns Research
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 3(Homo sapiens (Human))
Cns Research
Curated by PDSP Ki Database
Cns Research
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 3(Homo sapiens (Human))
Cns Research
Curated by PDSP Ki Database
Cns Research
Curated by PDSP Ki Database
TargetMetabotropic glutamate receptor 3(Homo sapiens (Human))
Cns Research
Curated by PDSP Ki Database
Cns Research
Curated by PDSP Ki Database
Affinity DataEC50: 3.00E+4nMAssay Description:Compound was tested for the inhibition of Metabotropic glutamate receptor 3 (mGluR3)More data for this Ligand-Target Pair