BDBM50223511 (1R,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic acid::CHEMBL239271

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

InChI Key InChIKey=BZWRAUSIWBIKJG-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50223511   

Target5-hydroxytryptamine receptor 1A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50223511((1R,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic...)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]8-OH-DPAT from 5HT1A receptor in rat cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
Target5-hydroxytryptamine receptor 2A(Rat)
Università

Curated by ChEMBL
LigandPNGBDBM50223511((1R,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic...)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]ketanserin from 5HT2A receptor in rat cortex membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Università

Curated by ChEMBL
LigandPNGBDBM50223511((1R,2S,4R)-1-aminocyclopentane-1,2,4-tricarboxylic...)
Affinity DataKi: >5.00E+4nMAssay Description:Displacement of [3H]paroxetine from SERT receptor in human platelet membraneMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed