BDBM50414838 CHEMBL576355

SMILES: Clc1ccc(cc1NC(=O)NC(=O)c1ccccc1)N1C(=O)C2=C(CCCC2)C1=O

InChI Key: InChIKey=QWIRDKXGLCKBJA-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 = 50414838   

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))	BDBM50414838 (CHEMBL576355) Show SMILES Clc1ccc(cc1NC(=O)NC(=O)c1ccccc1)N1C(=O)C2=C(CCCC2)C1=O |t:24| Show InChI InChI=1S/C22H18ClN3O4/c23-17-11-10-14(26-20(28)15-8-4-5-9-16(15)21(26)29)12-18(17)24-22(30)25-19(27)13-6-2-1-3-7-13/h1-3,6-7,10-12H,4-5,8-9H2,(H2,24,25,27,30)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6.17E+3	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