BDBM50222274 2-isobutyl-3-hydroxy-4H-benzopyran-4-one::CHEMBL239022

SMILES: CC(C)Cc1oc2ccccc2c(=O)c1O

InChI Key: InChIKey=OGUCWRGVKQHIHJ-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50222274   

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
15-Lipoxygenase-2 (15-LOX-2) (Homo sapiens (Human))	BDBM50222274 (2-isobutyl-3-hydroxy-4H-benzopyran-4-one | CHEMBL2...) Show SMILES CC(C)Cc1oc2ccccc2c(=O)c1O Show InChI InChI=1S/C13H14O3/c1-8(2)7-11-13(15)12(14)9-5-3-4-6-10(9)16-11/h3-6,8,15H,7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Chile Curated by ChEMBL					Assay Description Inhibition of 15-hLO2				Bioorg Med Chem 15: 7408-25 (2007) Article DOI: 10.1016/j.bmc.2007.07.036 BindingDB Entry DOI: 10.7270/Q2RN37KN
					More data for this Ligand-Target Pair
12-Lipoxygenase (12-LOX) (Homo sapiens (Human))	BDBM50222274 (2-isobutyl-3-hydroxy-4H-benzopyran-4-one | CHEMBL2...) Show SMILES CC(C)Cc1oc2ccccc2c(=O)c1O Show InChI InChI=1S/C13H14O3/c1-8(2)7-11-13(15)12(14)9-5-3-4-6-10(9)16-11/h3-6,8,15H,7H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Chile Curated by ChEMBL					Assay Description Inhibition of 12-hLO				Bioorg Med Chem 15: 7408-25 (2007) Article DOI: 10.1016/j.bmc.2007.07.036 BindingDB Entry DOI: 10.7270/Q2RN37KN
					More data for this Ligand-Target Pair
Arachidonate 15-lipoxygenase (Homo sapiens (Human))	BDBM50222274 (2-isobutyl-3-hydroxy-4H-benzopyran-4-one | CHEMBL2...) Show SMILES CC(C)Cc1oc2ccccc2c(=O)c1O Show InChI InChI=1S/C13H14O3/c1-8(2)7-11-13(15)12(14)9-5-3-4-6-10(9)16-11/h3-6,8,15H,7H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Universidad de Santiago de Chile Curated by ChEMBL					Assay Description Inhibition of 15-hLO1				Bioorg Med Chem 15: 7408-25 (2007) Article DOI: 10.1016/j.bmc.2007.07.036 BindingDB Entry DOI: 10.7270/Q2RN37KN
					More data for this Ligand-Target Pair