BDBM50100945 CHEMBL41023::Piperidin-4-yl-phosphonic acid

SMILES OP(O)(=O)C1CCNCC1

InChI Key InChIKey=SIUHDQKKTWZIQP-UHFFFAOYSA-N

Data  6 KI

  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 6 hits for monomerid = 50100945   

TargetGABA-A receptor; alpha-2/beta-3/gamma-2(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100945BDBM50100945(Piperidin-4-yl-phosphonic acid | CHEMBL41023)
Affinity DataKi:  2.10E+6nMAssay Description:Antagonistic potency against human Gamma-aminobutyric acid A receptor alpha-2-beta-3-gamma-2 expressed in Xenopus oocytes at 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGABA-A receptor; alpha-5/beta-3/gamma-2(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100945BDBM50100945(Piperidin-4-yl-phosphonic acid | CHEMBL41023)
Affinity DataKi:  2.80E+6nMAssay Description:Antagonistic potency against human Gamma-aminobutyric acid A receptor alpha-5-beta-3-gamma-2 expressed in Xenopus oocytes at 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGABA A receptor alpha-4/beta-3/gamma-2(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100945BDBM50100945(Piperidin-4-yl-phosphonic acid | CHEMBL41023)
Affinity DataKi:  3.10E+6nMAssay Description:Antagonistic potency against human Effective dose for agonist activity on human Gamma-aminobutyric acid A receptor alpha-4-beta-3-gamma-2More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-1/beta-3/gamma-2(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100945BDBM50100945(Piperidin-4-yl-phosphonic acid | CHEMBL41023)
Affinity DataKi:  3.30E+6nMAssay Description:Antagonistic potency against human Gamma-aminobutyric acid A receptor alpha-1-beta-3-gamma-2 expressed in Xenopus oocytes at 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-3/beta-3/gamma-2(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100945BDBM50100945(Piperidin-4-yl-phosphonic acid | CHEMBL41023)
Affinity DataKi:  3.80E+6nMAssay Description:Antagonistic potency against human Gamma-aminobutyric acid A receptor alpha-3-beta-3-gamma-2 expressed in Xenopus oocytes at 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetGamma-aminobutyric acid receptor subunit alpha-6/beta-3/gamma-2(Human)
The Royal Danish School of Pharmacy

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50100945BDBM50100945(Piperidin-4-yl-phosphonic acid | CHEMBL41023)
Affinity DataKi:  4.80E+6nMAssay Description:Antagonistic potency against human Gamma-aminobutyric acid A receptor alpha-6-beta-3-gamma-2 expressed in Xenopus oocytes at 1 mMMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed