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SMILES: COc1ccc(cc1)C1C(=O)c2ccccc2C1=O

InChI Key: InChIKey=XRCFXMGQEVUZFC-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50280155   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Polyunsaturated fatty acid 5-lipoxygenase


(Rattus norvegicus)		BDBM50280155
PNG
(2-(4-Methoxy-phenyl)-indan-1,3-dione | ANISINDIONE...)
Show SMILES COc1ccc(cc1)C1C(=O)c2ccccc2C1=O
Show InChI InChI=1S/C16H12O3/c1-19-11-8-6-10(7-9-11)14-15(17)12-4-2-3-5-13(12)16(14)18/h2-9,14H,1H3
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Article
n/an/a 9.10E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
In vitro inhibition of 5-lipoxygenase activity in RBL-1 cells.

Bioorg Med Chem Lett 2: 1309-1314 (1992)


Article DOI: 10.1016/S0960-894X(00)80236-X
BindingDB Entry DOI: 10.7270/Q2RN37RW
More data for this
Ligand-Target Pair