BDBM50414832 CHEMBL575002

SMILES: CNC(=O)Nc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl

InChI Key: InChIKey=KZLKGXVYAZMFKX-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 = 50414832   

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))	BDBM50414832 (CHEMBL575002) Show SMILES CNC(=O)Nc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl |t:11| Show InChI InChI=1S/C16H15ClFN3O3/c1-19-16(24)20-12-7-13(11(18)6-10(12)17)21-14(22)8-4-2-3-5-9(8)15(21)23/h6-7H,2-5H2,1H3,(H2,19,20,24)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	372	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