BDBM50256125 2-(3-(4-hydroxyphenyl)propyl)benzene-1,3,5-triol::CHEMBL474611

SMILES: Oc1ccc(CCCc2c(O)cc(O)cc2O)cc1

InChI Key: InChIKey=QTRGEOYAVGDPSC-UHFFFAOYSA-N

Data: 1 KI

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 = 50256125   

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 28 member 3 (Homo sapiens (Human))	BDBM50256125 (2-(3-(4-hydroxyphenyl)propyl)benzene-1,3,5-triol |...) Show SMILES Oc1ccc(CCCc2c(O)cc(O)cc2O)cc1 Show InChI InChI=1S/C15H16O4/c16-11-6-4-10(5-7-11)2-1-3-13-14(18)8-12(17)9-15(13)19/h4-9,16-19H,1-3H2	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Tennessee Health Sciences Center Curated by ChEMBL					Assay Description Binding affinity to human recombinant CNT3 expressed in pig PK15NTD cells assessed as [3H]uridine uptake by beta-scintillation counter				Bioorg Med Chem Lett 19: 917-21 (2009) Article DOI: 10.1016/j.bmcl.2008.11.112 BindingDB Entry DOI: 10.7270/Q2K07440
					More data for this Ligand-Target Pair