BDBM50414819 CHEMBL572510

SMILES: CCOC(=O)C(CC)N1C(=O)COc2cc(F)c(cc12)N1C(=O)C2=C(CCCC2)C1=O

InChI Key: InChIKey=SPIQHPCAUPKLPA-UHFFFAOYSA-N

Data: 1 KI

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 = 50414819   

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
Protoporphyrinogen oxidase (Bacillus subtilis (strain 168))	BDBM50414819 (CHEMBL572510) Show SMILES CCOC(=O)C(CC)N1C(=O)COc2cc(F)c(cc12)N1C(=O)C2=C(CCCC2)C1=O |t:25| Show InChI InChI=1S/C22H23FN2O6/c1-3-15(22(29)30-4-2)24-17-10-16(14(23)9-18(17)31-11-19(24)26)25-20(27)12-7-5-6-8-13(12)21(25)28/h9-10,15H,3-8,11H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	44.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Central China Normal University Curated by ChEMBL					Assay Description Inhibition of Bacillus subtilis Protoporphyrinogen oxidase by capillary electrophoresis				Bioorg Med Chem 17: 4935-42 (2009) Article DOI: 10.1016/j.bmc.2009.06.003 BindingDB Entry DOI: 10.7270/Q2QR4ZCR
					More data for this Ligand-Target Pair