Compile Data Set for Download or QSAR

Found 3 hits with Last Name = 'baraldi' and Initial = 'd'   

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)	BDBM50215736 (CHEMBL294979) Show SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1\C=C1/CCCN(C1=O)c1ccccc1 Show InChI InChI=1S/C21H16Cl2N2O3/c22-13-10-16(23)18-15(19(21(27)28)24-17(18)11-13)9-12-5-4-8-25(20(12)26)14-6-2-1-3-7-14/h1-3,6-7,9-11,24H,4-5,8H2,(H,27,28)/b12-9+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	7.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoWellcome S.p.A. Curated by ChEMBL					Assay Description In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycine				Bioorg Med Chem Lett 8: 1689-92 (1998) BindingDB Entry DOI: 10.7270/Q2WH2S5C
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50215735 (CHEMBL295135) Show SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1\C=C1/CCN(C1=O)c1ccccc1 Show InChI InChI=1S/C20H14Cl2N2O3/c21-12-9-15(22)17-14(18(20(26)27)23-16(17)10-12)8-11-6-7-24(19(11)25)13-4-2-1-3-5-13/h1-5,8-10,23H,6-7H2,(H,26,27)/b11-8+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	7.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoWellcome S.p.A. Curated by ChEMBL					Assay Description In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycine				Bioorg Med Chem Lett 8: 1689-92 (1998) BindingDB Entry DOI: 10.7270/Q2WH2S5C
					More data for this Ligand-Target Pair
Glutamate receptor ionotropic, NMDA 1 (RAT)	BDBM50010475 (GAVESTINEL | GV-150526X) Show SMILES OC(=O)c1[nH]c2cc(Cl)cc(Cl)c2c1\C=C\C(=O)Nc1ccccc1 Show InChI InChI=1S/C18H12Cl2N2O3/c19-10-8-13(20)16-12(17(18(24)25)22-14(16)9-10)6-7-15(23)21-11-4-2-1-3-5-11/h1-9,22H,(H,21,23)(H,24,25)/b7-6+	PDB UniProtKB/SwissProt GoogleScholar AffyNet	MCE PC cid PC sid UniChem	PubMed	8.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoWellcome S.p.A. Curated by ChEMBL					Assay Description In vitro affinity of compound for the glycinergic site associated with NMDA receptor was assessed by inhibition of the binding of [3H]glycine				Bioorg Med Chem Lett 8: 1689-92 (1998) BindingDB Entry DOI: 10.7270/Q2WH2S5C
					More data for this Ligand-Target Pair