BDBM50111621 4-((E)-2-Phenyl-propenyl)-phenol::CHEMBL417621

SMILES: C\C(=C/c1ccc(O)cc1)c1ccccc1

InChI Key: InChIKey=ZHWPZQPCZKOLIW-VAWYXSNFSA-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 = 50111621   

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
Lignostilbene alpha, beta-dioxygenase (Pseudomonas paucimobilis)	BDBM50111621 (4-((E)-2-Phenyl-propenyl)-phenol | CHEMBL417621) Show SMILES C\C(=C/c1ccc(O)cc1)c1ccccc1 Show InChI InChI=1S/C15H14O/c1-12(14-5-3-2-4-6-14)11-13-7-9-15(16)10-8-13/h2-11,16H,1H3/b12-11+	UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
RIKEN Curated by ChEMBL					Assay Description Inhibitory concentration against Lignostilbene-alpha, beta-dioxygenase (LSD) was determined in 2 mL of 50 mM HCl buffer containing 4 microg enzyme/mL...				Bioorg Med Chem Lett 12: 1139-42 (2002) BindingDB Entry DOI: 10.7270/Q2KS6QV0
					More data for this Ligand-Target Pair