Compile Data Set for Download or QSAR

Found 6 hits of ki for UniProtKB: P51907   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Excitatory amino acid transporter 3 (Rattus norvegicus)	BDBM50102484 (2-(2-Amino-3-hydroxy-butyrylamino)-2-hydroxy-succi...) Show SMILES C[C@@H](O)[C@H](N)C(=O)N[C@@](O)(CC(O)=O)C(O)=O Show InChI InChI=1S/C8H14N2O7/c1-3(11)5(9)6(14)10-8(17,7(15)16)2-4(12)13/h3,5,11,17H,2,9H2,1H3,(H,10,14)(H,12,13)(H,15,16)/t3-,5+,8-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid.				J Med Chem 44: 2507-10 (2001) BindingDB Entry DOI: 10.7270/Q2TH8NFZ
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Rattus norvegicus)	BDBM50102484 (2-(2-Amino-3-hydroxy-butyrylamino)-2-hydroxy-succi...) Show SMILES C[C@@H](O)[C@H](N)C(=O)N[C@@](O)(CC(O)=O)C(O)=O Show InChI InChI=1S/C8H14N2O7/c1-3(11)5(9)6(14)10-8(17,7(15)16)2-4(12)13/h3,5,11,17H,2,9H2,1H3,(H,10,14)(H,12,13)(H,15,16)/t3-,5+,8-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem	PubMed	4.90E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against EAAC1 (EAAT3) in presence of 20 uM L-glutamic acid				J Med Chem 44: 2507-10 (2001) BindingDB Entry DOI: 10.7270/Q2TH8NFZ
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Rattus norvegicus)	BDBM50102486 (2-Phenyl-4,5-dihydro-oxazole-4,5-dicarboxylic acid...) Show SMILES OC(=O)[C@H]1OC(=N[C@@H]1C(O)=O)c1ccccc1 |c:5| Show InChI InChI=1S/C11H9NO5/c13-10(14)7-8(11(15)16)17-9(12-7)6-4-2-1-3-5-6/h1-5,7-8H,(H,13,14)(H,15,16)/t7-,8-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	1.40E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid in mammalian cells				J Med Chem 44: 2507-10 (2001) BindingDB Entry DOI: 10.7270/Q2TH8NFZ
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Rattus norvegicus)	BDBM50102486 (2-Phenyl-4,5-dihydro-oxazole-4,5-dicarboxylic acid...) Show SMILES OC(=O)[C@H]1OC(=N[C@@H]1C(O)=O)c1ccccc1 |c:5| Show InChI InChI=1S/C11H9NO5/c13-10(14)7-8(11(15)16)17-9(12-7)6-4-2-1-3-5-6/h1-5,7-8H,(H,13,14)(H,15,16)/t7-,8-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	4.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against EAAC1 (EAAT3) in presence of 20 uM L-glutamic acid in mammalian cells				J Med Chem 44: 2507-10 (2001) BindingDB Entry DOI: 10.7270/Q2TH8NFZ
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Rattus norvegicus)	BDBM50102487 (2-Phenyl-oxazole-4,5-dicarboxylic acid | CHEMBL841...) Show SMILES OC(=O)c1nc(oc1C(O)=O)-c1ccccc1 Show InChI InChI=1S/C11H7NO5/c13-10(14)7-8(11(15)16)17-9(12-7)6-4-2-1-3-5-6/h1-5H,(H,13,14)(H,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	7.50E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against EAAC1 (EAAT3) in absence of L-glutamic acid.				J Med Chem 44: 2507-10 (2001) BindingDB Entry DOI: 10.7270/Q2TH8NFZ
					More data for this Ligand-Target Pair
Excitatory amino acid transporter 3 (Rattus norvegicus)	BDBM50102487 (2-Phenyl-oxazole-4,5-dicarboxylic acid | CHEMBL841...) Show SMILES OC(=O)c1nc(oc1C(O)=O)-c1ccccc1 Show InChI InChI=1S/C11H7NO5/c13-10(14)7-8(11(15)16)17-9(12-7)6-4-2-1-3-5-6/h1-5H,(H,13,14)(H,15,16)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	PubMed	5.30E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against EAAC1 (EAAT3) in presence of 20 uM L-glutamic acid.				J Med Chem 44: 2507-10 (2001) BindingDB Entry DOI: 10.7270/Q2TH8NFZ
					More data for this Ligand-Target Pair