BDBM50414815 CHEMBL577803

SMILES: Cc1ccc2C(=O)N(C(=O)c2c1)c1cc2N(CC#C)C(=O)COc2cc1F

InChI Key: InChIKey=MVMWYLQRRYQZNK-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 = 50414815   

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))	BDBM50414815 (CHEMBL577803) Show SMILES Cc1ccc2C(=O)N(C(=O)c2c1)c1cc2N(CC#C)C(=O)COc2cc1F Show InChI InChI=1S/C20H13FN2O4/c1-3-6-22-16-9-15(14(21)8-17(16)27-10-18(22)24)23-19(25)12-5-4-11(2)7-13(12)20(23)26/h1,4-5,7-9H,6,10H2,2H3	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.82E+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