Compile Data Set for Download or QSAR

Found 2 hits with Last Name = 'fregnan' and Initial = 'g'   

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
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50227901 (Lodiperone) Show SMILES Oc1nc(c(CCN2CCN(CC2)c2cc(Cl)cc(Cl)c2)o1)-c1ccc(F)cc1 Show InChI InChI=1S/C21H20Cl2FN3O2/c22-15-11-16(23)13-18(12-15)27-9-7-26(8-10-27)6-5-19-20(25-21(28)29-19)14-1-3-17(24)4-2-14/h1-4,11-13H,5-10H2,(H,25,28)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	68	n/a	n/a	n/a	n/a	n/a	n/a
Lusofarmaco Curated by ChEMBL					Assay Description Binding affinity against rat striatal membranes using [3H]spiroperidol as the radioligand, after 15 min of incubation in vitro at 37 degree C				J Med Chem 32: 2241-7 (1989) BindingDB Entry DOI: 10.7270/Q2VQ34W2
					More data for this Ligand-Target Pair
D(1A)/D(1B)/D(2)/D(3)/D(4) dopamine receptor (Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)	BDBM50227900 (Zoloperone) Show SMILES COc1ccccc1N1CCN(CCc2oc(O)nc2-c2ccc(F)cc2)CC1 Show InChI InChI=1S/C22H24FN3O3/c1-28-19-5-3-2-4-18(19)26-14-12-25(13-15-26)11-10-20-21(24-22(27)29-20)16-6-8-17(23)9-7-16/h2-9H,10-15H2,1H3,(H,24,27)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
Lusofarmaco Curated by ChEMBL					Assay Description Binding affinity against rat striatal membranes using [3H]spiroperidol as the radioligand, after 15 min of incubation in vitro at 37 degree C				J Med Chem 32: 2241-7 (1989) BindingDB Entry DOI: 10.7270/Q2VQ34W2
					More data for this Ligand-Target Pair