BDBM50017226 (R)-2-Amino-7-phosphono-heptanoic acid::2-Amino-7-phosphono-heptanoic acid::CHEMBL302783
SMILES N[C@H](CCCCCP(O)(O)=O)C(O)=O
InChI Key InChIKey=MYDMWESTDPJANS-ZCFIWIBFSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50017226
TargetGlutamate receptor ionotropic, NMDA 1/2A(Rattus norvegicus (Rat))
University Walk
Curated by ChEMBL
University Walk
Curated by ChEMBL
Affinity DataKi: 490nMAssay Description:Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2A expressed in Xeno...More data for this Ligand-Target Pair
TargetGlutamate receptor ionotropic, NMDA 1/2B(Rattus norvegicus (Rat))
University Walk
Curated by ChEMBL
University Walk
Curated by ChEMBL
Affinity DataKi: 4.14E+3nMAssay Description:Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2B expressed in Xeno...More data for this Ligand-Target Pair
Affinity DataKi: 6.42E+3nMAssay Description:Inhibitory constant against (S)-glutamate and glycine evoked currents mediated by N-methyl-D-aspartate glutamate receptor NR1a/NR2C expressed in Xeno...More data for this Ligand-Target Pair
Affinity DataIC50: 850nMAssay Description:Inhibition of FTO (unknown origin) demethylation activity using m6A7-Broccoli RNA as substrate incubated for 3 mins under shaking condition and measu...More data for this Ligand-Target Pair
Affinity DataIC50: >2.00E+4nMAssay Description:Inhibition of ALKBH5 (unknown origin)More data for this Ligand-Target Pair