BDBM50038040 CHEMBL3359946

SMILES: Clc1cccc(COc2ccc3c(CCN4CCCCC4)cc(=O)oc3c2)c1

InChI Key: InChIKey=URUQGKDIKSVEHD-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 = 50038040   

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))	BDBM50038040 (CHEMBL3359946) Show SMILES Clc1cccc(COc2ccc3c(CCN4CCCCC4)cc(=O)oc3c2)c1 Show InChI InChI=1S/C23H24ClNO3/c24-19-6-4-5-17(13-19)16-27-20-7-8-21-18(14-23(26)28-22(21)15-20)9-12-25-10-2-1-3-11-25/h4-8,13-15H,1-3,9-12,16H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Bari"Aldo Moro" Curated by ChEMBL					Assay Description Inhibition of Sprague-Dawley rat MAO-B in brain mitochondrial homogenate assessed as 4-hydroxyquinoline by spectrophotometric method				Eur J Med Chem 89: 98-105 (2014) Article DOI: 10.1016/j.ejmech.2014.10.029 BindingDB Entry DOI: 10.7270/Q2FX7C3H
					More data for this Ligand-Target Pair