BDBM50287911 4-[4-(3-Chloro-benzyloxy)-phenoxy]-butyronitrile::CHEMBL18506

SMILES: Clc1cccc(COc2ccc(OCCCC#N)cc2)c1

InChI Key: InChIKey=LBPARAKBMXNFQC-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 = 50287911   

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))	BDBM50287911 (4-[4-(3-Chloro-benzyloxy)-phenoxy]-butyronitrile |...) Show SMILES Clc1cccc(COc2ccc(OCCCC#N)cc2)c1 Show InChI InChI=1S/C17H16ClNO2/c18-15-5-3-4-14(12-15)13-21-17-8-6-16(7-9-17)20-11-2-1-10-19/h3-9,12H,1-2,11,13H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description In vitro inhibitory activity against monoamine oxidase B (MAO-B).				Bioorg Med Chem Lett 6: 115-120 (1996) Article DOI: 10.1016/0960-894X(95)00561-7 BindingDB Entry DOI: 10.7270/Q2WS8TQ0
					More data for this Ligand-Target Pair