BDBM50536964 CHEMBL4561368

SMILES: OC1=C(C(=O)c2cccc(OCc3cccc(F)c3)c2)C(=O)CCC1

InChI Key: InChIKey=HBFXLNOFSCQGBV-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 = 50536964   

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 (Homo sapiens (Human))	BDBM50536964 (CHEMBL4561368) Show SMILES OC1=C(C(=O)c2cccc(OCc3cccc(F)c3)c2)C(=O)CCC1 |c:1| Show InChI InChI=1S/C20H17FO4/c21-15-6-1-4-13(10-15)12-25-16-7-2-5-14(11-16)20(24)19-17(22)8-3-9-18(19)23/h1-2,4-7,10-11,22H,3,8-9,12H2	PDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	274	n/a	n/a	n/a	n/a	n/a	n/a
Central China Normal University Curated by ChEMBL					Assay Description Inhibition of human recombinant HPPD expressed in Escherichia coli BL21 (DE3) assessed as effect on maleylacetoacetate formation incubated for 10 min...				Eur J Med Chem 166: 22-31 (2019) Article DOI: 10.1016/j.ejmech.2019.01.032
					More data for this Ligand-Target Pair