BDBM50414828 CHEMBL573881

SMILES: Fc1cc(Cl)c(NC(=O)Nc2ccc(Cl)cc2)cc1N1C(=O)C2=C(CCCC2)C1=O

InChI Key: InChIKey=QVPOWHSESYDQJX-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 = 50414828   

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))	BDBM50414828 (CHEMBL573881) Show SMILES Fc1cc(Cl)c(NC(=O)Nc2ccc(Cl)cc2)cc1N1C(=O)C2=C(CCCC2)C1=O |t:24| Show InChI InChI=1S/C21H16Cl2FN3O3/c22-11-5-7-12(8-6-11)25-21(30)26-17-10-18(16(24)9-15(17)23)27-19(28)13-3-1-2-4-14(13)20(27)29/h5-10H,1-4H2,(H2,25,26,30)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	28.2	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