BDBM50441211 CHEMBL2431007

SMILES: CN(O)C(=O)CSC(c1ccc(F)c(F)c1)P(O)(O)=O

InChI Key: InChIKey=OLMCJFHPDFCFTI-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50441211   

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
1-deoxy-D-xylulose 5-phosphate reductoisomerase (Mycobacterium tuberculosis)	BDBM50441211 (CHEMBL2431007) Show SMILES CN(O)C(=O)CSC(c1ccc(F)c(F)c1)P(O)(O)=O Show InChI InChI=1S/C10H12F2NO5PS/c1-13(15)9(14)5-20-10(19(16,17)18)6-2-3-7(11)8(12)4-6/h2-4,10,15H,5H2,1H3,(H2,16,17,18)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	42	n/a	n/a	n/a	n/a	n/a	n/a
Lehrstuhl für Biochemie Curated by ChEMBL					Assay Description Inhibition of Mycobacterium tuberculosis IspC by photometric assay				J Med Chem 56: 8151-62 (2013) Article DOI: 10.1021/jm4012559 BindingDB Entry DOI: 10.7270/Q2JH3NN8
					More data for this Ligand-Target Pair