Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Glutamate receptor ionotropic, NMDA 1/2C/3B' and Ligand = 'BDBM576017'   

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 1/2C/3B (Homo sapiens (Human))	BDBM576017 ((R)-2-amino-3-[(7- ethylthieno[3,2-b]pyridine- 2- ...) Show SMILES CCc1ccnc2cc(sc12)C(=O)NC[C@@H](N)C(O)=O |r| Show InChI	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	270	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/Q2PK0KCN
					More data for this Ligand-Target Pair