BDBM50116064 CHEMBL66571::N-((S)-3-{3-Fluoro-4-[(Z)-2-fluoro-2-(2-methyl-2H-tetrazol-5-yl)-vinyl]-phenyl}-2-oxo-oxazolidin-5-ylmethyl)-acetamide

SMILES: CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(\C=C(/F)c2nnn(C)n2)c(F)c1

InChI Key: InChIKey=DMBBAGZXIJYWIF-GZSLWQHSSA-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 = 50116064   

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
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50116064 (CHEMBL66571 | N-((S)-3-{3-Fluoro-4-[(Z)-2-fluoro-2...) Show SMILES CC(=O)NC[C@H]1CN(C(=O)O1)c1ccc(\C=C(/F)c2nnn(C)n2)c(F)c1 Show InChI InChI=1S/C16H16F2N6O3/c1-9(25)19-7-12-8-24(16(26)27-12)11-4-3-10(13(17)6-11)5-14(18)15-20-22-23(2)21-15/h3-6,12H,7-8H2,1-2H3,(H,19,25)/b14-5-/t12-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>3.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibition of Monoamine oxidase B in rat primary hepatocytes				Bioorg Med Chem Lett 12: 2121-3 (2002) BindingDB Entry DOI: 10.7270/Q2XG9QFR
					More data for this Ligand-Target Pair