Affinity Data by PDB ID

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PDB code 5DDN

Identical Ligands in BindingDB

Found 2 hits Enzyme Inhibition Constant Data
Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	k_off s^-1	k_on M^-1s^-1	pH	Temp °C
Ionotropic glutamate receptor NMDA 1/2D (RAT)	BDBM18133 (2-aminoacetic acid \| CHEMBL773 \| Glycine \| [14C]Gl...) Show SMILES NCC(O)=O Show InChI	PDB UniProtKB/SwissProt GoogleScholar	Purchase CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Institut de Recherches Servier Curated by ChEMBL					Assay Description In vitro inhibitory activity of the compound to inhibit [3H]-glycine binding to NMDA receptor				Bioorg Med Chem Lett 9: 1409-14 (1999) Article DOI: 10.1016/s0960-894x(99)00194-8 BindingDB Entry DOI: 10.7270/Q2W0954Z
Institut de Recherches Servier Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)
Ionotropic glutamate receptor NMDA 1/2D (RAT)	BDBM18133 (2-aminoacetic acid \| CHEMBL773 \| Glycine \| [14C]Gl...) Show SMILES NCC(O)=O Show InChI	PDB UniProtKB/SwissProt GoogleScholar	Purchase CHEBI CHEMBL DrugBank KEGG MMDB PC cid PC sid PDB UniChem	PDB Article PubMed	n/a	n/a	6.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Warner-Lambert Company Curated by ChEMBL					Assay Description Inhibitory concentration of the compound required to inhibit [3H]-strychnine binding to N-methyl-D-aspartate glutamate receptor 1				J Med Chem 35: 233-41 (1992) Article DOI: 10.1021/jm00080a006 BindingDB Entry DOI: 10.7270/Q26W9911
Warner-Lambert Company Curated by ChEMBL					More data for this Ligand-Target Pair				3D Structure (crystal)

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_* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
† Identities from BLAST output