BDBM50342283 (2-Ethyl-6-hydroxybenzofuran-3-yl)(4-hydroxyphenyl)methanone::CHEMBL1767099

SMILES: CCc1oc2cc(O)ccc2c1C(=O)c1ccc(O)cc1

InChI Key: InChIKey=DWFUZQVYEKONJB-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 = 50342283   

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 22 member 12 (Homo sapiens (Human))	BDBM50342283 ((2-Ethyl-6-hydroxybenzofuran-3-yl)(4-hydroxyphenyl...) Show SMILES CCc1oc2cc(O)ccc2c1C(=O)c1ccc(O)cc1 Show InChI InChI=1S/C17H14O4/c1-2-14-16(13-8-7-12(19)9-15(13)21-14)17(20)10-3-5-11(18)6-4-10/h3-9,18-19H,2H2,1H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.13E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Colorado Anschutz Medical Campus Curated by ChEMBL					Assay Description Inhibition of human URAT1 expressed in xenopus oocyte assessed as inhibition of [14C]-labelled urate uptake after 60 mins by liquid scintillation cou...				J Med Chem 54: 2701-13 (2011) Article DOI: 10.1021/jm1015022 BindingDB Entry DOI: 10.7270/Q2P26ZDR
					More data for this Ligand-Target Pair