Compile Data Set for Download or QSAR

Found 5 hits with Last Name = 'hansen' and Initial = 'jj'   

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 (RAT)	BDBM50030112 ((S)-2-Amino-3-(3-hydroxy-5-phenyl-isoxazol-4-yl)-p...) Show SMILES N[C@@H](Cc1c(o[nH]c1=O)-c1ccccc1)C(O)=O Show InChI InChI=1S/C12H12N2O4/c13-9(12(16)17)6-8-10(18-14-11(8)15)7-4-2-1-3-5-7/h1-5,9H,6,13H2,(H,14,15)(H,16,17)/t9-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of binding of [3H]-glycine to NMDA receptor				J Med Chem 37: 878-84 (1994) BindingDB Entry DOI: 10.7270/Q2X0662N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50030114 ((R)-2-Amino-3-(3-hydroxy-5-phenyl-isoxazol-4-yl)-p...) Show SMILES N[C@H](Cc1c(o[nH]c1=O)-c1ccccc1)C(O)=O Show InChI InChI=1S/C12H12N2O4/c13-9(12(16)17)6-8-10(18-14-11(8)15)7-4-2-1-3-5-7/h1-5,9H,6,13H2,(H,14,15)(H,16,17)/t9-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of binding of [3H]-glycine to NMDA receptor				J Med Chem 37: 878-84 (1994) BindingDB Entry DOI: 10.7270/Q2X0662N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50002369 ((2S-(2alpha,3beta,4beta))-2-carboxy-4-(1-methyleth...) Show SMILES CC(=C)[C@H]1CN[C@@H]([C@H]1CC(O)=O)C(O)=O |r| Show InChI InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)/t6-,7+,9-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE KEGG MMDB PC cid PC sid PDB UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of binding of [3H]-glycine to NMDA receptor				J Med Chem 37: 878-84 (1994) BindingDB Entry DOI: 10.7270/Q2X0662N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50002370 ((R,S)-alpha-amino-3-hydroxy-5-methyl-4-isooxazole-...) Show SMILES Cc1o[nH]c(=O)c1CC(N)C(O)=O Show InChI InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of binding of [3H]-glycine to NMDA receptor				J Med Chem 37: 878-84 (1994) BindingDB Entry DOI: 10.7270/Q2X0662N
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50030113 (2-Amino-3-(3-hydroxy-5-phenyl-isoxazol-4-yl)-propi...) Show SMILES NC(Cc1c(o[nH]c1=O)-c1ccccc1)C(O)=O Show InChI InChI=1S/C12H12N2O4/c13-9(12(16)17)6-8-10(18-14-11(8)15)7-4-2-1-3-5-7/h1-5,9H,6,13H2,(H,14,15)(H,16,17)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Royal Danish School of Pharmacy Curated by ChEMBL					Assay Description Compound was evaluated for the inhibition of binding of [3H]-glycine to NMDA receptor				J Med Chem 37: 878-84 (1994) BindingDB Entry DOI: 10.7270/Q2X0662N
					More data for this Ligand-Target Pair