BDBM50111618 4-Isopropenyl-phenol::CHEMBL277808

SMILES: CC(=C)c1ccc(O)cc1

InChI Key: InChIKey=JAGRUUPXPPLSRX-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 = 50111618   

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)	BDBM50111618 (4-Isopropenyl-phenol | CHEMBL277808) Show SMILES CC(=C)c1ccc(O)cc1 Show InChI InChI=1S/C9H10O/c1-7(2)8-3-5-9(10)6-4-8/h3-6,10H,1H2,2H3	UniProtKB/TrEMBL GoogleScholar AffyNet	Purchase CHEMBL MCE PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	1.20E+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