BDBM50089167 CHEMBL281796::Isobutyric acid 3-oxo-cyclohex-1-enyl ester

SMILES: CC(C)C(=O)OC1=CC(=O)CCC1

InChI Key: InChIKey=MLGWSWNDNKNULL-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 = 50089167   

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
4-hydroxyphenylpyruvate dioxygenase (Sus scrofa)	BDBM50089167 (CHEMBL281796 | Isobutyric acid 3-oxo-cyclohex-1-en...) Show SMILES CC(C)C(=O)OC1=CC(=O)CCC1 |t:6| Show InChI InChI=1S/C10H14O3/c1-7(2)10(12)13-9-5-3-4-8(11)6-9/h6-7H,3-5H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.17E+3	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Concentration required to achieve 50% inhibition against 4-Hydroxyphenylpyruvate dioxygenase (HPPD) from pig liver; (observed value)				Bioorg Med Chem Lett 12: 2271-5 (2002) BindingDB Entry DOI: 10.7270/Q25H7GS3
					More data for this Ligand-Target Pair
4-hydroxyphenylpyruvate dioxygenase (Sus scrofa)	BDBM50089167 (CHEMBL281796 | Isobutyric acid 3-oxo-cyclohex-1-en...) Show SMILES CC(C)C(=O)OC1=CC(=O)CCC1 |t:6| Show InChI InChI=1S/C10H14O3/c1-7(2)10(12)13-9-5-3-4-8(11)6-9/h6-7H,3-5H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
Zhejiang University Curated by ChEMBL					Assay Description Concentration required to achieve 50% inhibition against 4-Hydroxyphenylpyruvate dioxygenase (HPPD) from pig liver				Bioorg Med Chem Lett 12: 2271-5 (2002) BindingDB Entry DOI: 10.7270/Q25H7GS3
					More data for this Ligand-Target Pair
4-hydroxyphenylpyruvate dioxygenase (Sus scrofa)	BDBM50089167 (CHEMBL281796 | Isobutyric acid 3-oxo-cyclohex-1-en...) Show SMILES CC(C)C(=O)OC1=CC(=O)CCC1 |t:6| Show InChI InChI=1S/C10H14O3/c1-7(2)10(12)13-9-5-3-4-8(11)6-9/h6-7H,3-5H2,1-2H3	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.16E+3	n/a	n/a	n/a	n/a	n/a	n/a
Tunghai Christian University Curated by ChEMBL					Assay Description In vitro inhibitory activity of the compound against HPPD(4-hydroxyphenylpyruvate Dioxygenase) from pig liver using enol borate assay method				Bioorg Med Chem Lett 10: 1297-8 (2000) BindingDB Entry DOI: 10.7270/Q2DR2TQ1
					More data for this Ligand-Target Pair