BDBM50349085 CHEMBL1808000

SMILES: COc1cc(cc(OC)c1OC)C(=O)c1coc2c1C(=O)C(=O)C(Cl)=C2Cl

InChI Key: InChIKey=OKVKEDXFTKPGEO-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50349085   

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
Peptide deformylase (Escherichia coli)	BDBM50349085 (CHEMBL1808000) Show SMILES COc1cc(cc(OC)c1OC)C(=O)c1coc2c1C(=O)C(=O)C(Cl)=C2Cl |c:26| Show InChI InChI=1S/C18H12Cl2O7/c1-24-9-4-7(5-10(25-2)17(9)26-3)14(21)8-6-27-18-11(8)15(22)16(23)12(19)13(18)20/h4-6H,1-3H3	PDB MMDB KEGG UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Memorial Sloan-Kettering Cancer Center Curated by ChEMBL					Assay Description Inhibition of Escherichia coli peptide deformylase after 1 hr by fluorescence polarization based competition assay				Bioorg Med Chem Lett 21: 4528-32 (2011) Article DOI: 10.1016/j.bmcl.2011.05.129 BindingDB Entry DOI: 10.7270/Q2VT1SGT
					More data for this Ligand-Target Pair
Peptide deformylase, mitochondrial (Homo sapiens (Human))	BDBM50349085 (CHEMBL1808000) Show SMILES COc1cc(cc(OC)c1OC)C(=O)c1coc2c1C(=O)C(=O)C(Cl)=C2Cl |c:26| Show InChI InChI=1S/C18H12Cl2O7/c1-24-9-4-7(5-10(25-2)17(9)26-3)14(21)8-6-27-18-11(8)15(22)16(23)12(19)13(18)20/h4-6H,1-3H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
Memorial Sloan-Kettering Cancer Center Curated by ChEMBL					Assay Description Inhibition of human peptide deformylase after 1 hr by fluorescence polarization based competition assay				Bioorg Med Chem Lett 21: 4528-32 (2011) Article DOI: 10.1016/j.bmcl.2011.05.129 BindingDB Entry DOI: 10.7270/Q2VT1SGT
					More data for this Ligand-Target Pair