BDBM50149223 CHEMBL3770439

SMILES: OC(=O)CC(O)(CCc1ccccc1)C(O)=O

InChI Key: InChIKey=OEGHZSQZBYBRKM-UHFFFAOYSA-N

Data: 1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50149223   

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
Solute carrier family 13 member 5 (Homo sapiens (Human))	BDBM50149223 (CHEMBL3770439) Show SMILES OC(=O)CC(O)(CCc1ccccc1)C(O)=O Show InChI InChI=1S/C12H14O5/c13-10(14)8-12(17,11(15)16)7-6-9-4-2-1-3-5-9/h1-5,17H,6-8H2,(H,13,14)(H,15,16)	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Inhibition of NaCT (unknown origin) expressed in HEK293 cells assessed as inhibition of [14C]citrate uptake by microbeta plate reader analysis				J Med Chem 59: 1165-75 (2016) BindingDB Entry DOI: 10.7270/Q2ZW1NRC
					More data for this Ligand-Target Pair