BDBM50225451 CHEMBL544271

SMILES: Cl.[#7]-[#6]\[#6](=[#6](\F)F)-c1ccccc1

InChI Key: InChIKey=GYRCEZKIOPQVCY-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 = 50225451   

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 (Rattus norvegicus (rat))	BDBM50225451 (CHEMBL544271) Show SMILES Cl.[#7]-[#6]\[#6](=[#6](\F)F)-c1ccccc1 Show InChI InChI=1S/C9H9F2N/c10-9(11)8(6-12)7-4-2-1-3-5-7/h1-5H,6,12H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against rat brain mitochondrial Monoamine oxidase				J Med Chem 28: 186-93 (1985) BindingDB Entry DOI: 10.7270/Q26M3910
					More data for this Ligand-Target Pair