Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1' and Ligand = 'BDBM557703'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Glutamate receptor ionotropic, NMDA 1 (Homo sapiens (Human))	BDBM557703 (US11358971, Compound 1l | US11466027, Compound 1p) Show SMILES Cc1cnc2cc(sc2c1C)C(=O)NC[C@@H](N)C(O)=O Show InChI	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	490	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA					Assay Description To determine the affinity of the compounds of the present invention a SPA is used. The assay is run in a 384-plate format (OptiPlate-384) where each ...				Citation and Details BindingDB Entry DOI: 10.7270/Q2V98C93
					More data for this Ligand-Target Pair