null

SMILES: OC(=O)[C@H]1OC(=N[C@@H]1C(O)=O)c1ccccc1

InChI Key: InChIKey=NQMLWHIMTXGXOC-YUMQZZPRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50102486   

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)	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)	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