BDBM50111618 4-Isopropenyl-phenol::CHEMBL277808

SMILES CC(=C)c1ccc(O)cc1

InChI Key InChIKey=JAGRUUPXPPLSRX-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50111618   

TargetDioxygenase(Pseudomonas paucimobilis)
Riken

Curated by ChEMBL
LigandPNGBDBM50111618(4-Isopropenyl-phenol | CHEMBL277808)
Affinity DataIC50:  1.20E+4nMAssay Description:Inhibitory concentration against Lignostilbene-alpha, beta-dioxygenase (LSD) was determined in 2 mL of 50 mM HCl buffer containing 4 microg enzyme/mL...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed