BDBM50414824 CHEMBL573882

SMILES: COC(=O)CN1C(=O)C(C)Oc2cc(F)c(cc12)N1C(=O)C2=C(CCCC2)C1=O

InChI Key: InChIKey=UAXBLDOAGNSCAS-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 = 50414824   

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))	BDBM50414824 (CHEMBL573882) Show SMILES COC(=O)CN1C(=O)C(C)Oc2cc(F)c(cc12)N1C(=O)C2=C(CCCC2)C1=O |t:23| Show InChI InChI=1S/C20H19FN2O6/c1-10-18(25)22(9-17(24)28-2)15-8-14(13(21)7-16(15)29-10)23-19(26)11-5-3-4-6-12(11)20(23)27/h7-8,10H,3-6,9H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	39.8	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