BDBM85213 Agmatine::CAS_306-60-5::CHEMBL58343::NSC_199::US8633208, Agmatine
SMILES [#7]-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7]
InChI Key InChIKey=QYPPJABKJHAVHS-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 11 hits for monomerid = 85213
Affinity DataKi: 3.00E+3nMpH: 6.5Assay Description:Inhibition of maize PAO at pH 6.5 by spectrophotometry-based Dixon plot methodMore data for this Ligand-Target Pair
TargetIonotropic glutamate receptor subunit Delta2(Xenopus)
State University Of New York
Curated by PDSP Ki Database
State University Of New York
Curated by PDSP Ki Database
Affinity DataKi: 8.60E+6nMAssay Description:TP_TRANSPORTER: inhibition of uptake of 0.1 uM MPP+ in OCT1-expressing 293 cellsMore data for this Ligand-Target Pair
Affinity DataKi: 2.40E+7nMAssay Description:TP_TRANSPORTER: inhibition of uptake of 0.1 uM MPP+ in OCT1-expressing 293 cellsMore data for this Ligand-Target Pair
Affinity DataIC50: 3.65E+4nMAssay Description:Inhibition of Wistar rat imidazoline I1 receptorMore data for this Ligand-Target Pair
Affinity DataIC50: 3.65E+4nMAssay Description:Displacement of [3H]clonidine from imidazoline I1 receptor in Wistar rat kidney by liquid scintillation countingMore data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...More data for this Ligand-Target Pair
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...More data for this Ligand-Target Pair
TargetDeoxyhypusine synthase(Rattus norvegicus)
National Institute Of Dental Research
Curated by ChEMBL
National Institute Of Dental Research
Curated by ChEMBL
Affinity DataIC50: 1.56E+5nMAssay Description:In vitro IC50 value by measuring the inhibition of deoxyhypusine synthase.More data for this Ligand-Target Pair