BDBM50276774 1-(4-butoxyphenyl)propan-2-amine::CHEMBL456012

SMILES: CCCCOc1ccc(CC(C)N)cc1

InChI Key: InChIKey=XYGSKZYABPNAKO-UHFFFAOYSA-N

Data: 2 KI

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 2 hits for monomerid = 50276774   

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))	BDBM50276774 (1-(4-butoxyphenyl)propan-2-amine | CHEMBL456012) Show SMILES CCCCOc1ccc(CC(C)N)cc1 Show InChI InChI=1S/C13H21NO/c1-3-4-9-15-13-7-5-12(6-8-13)10-11(2)14/h5-8,11H,3-4,9-10,14H2,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	320	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Chile Curated by ChEMBL					Assay Description Inhibition of MAOA in rat brain mitochondria				Bioorg Med Chem 17: 2452-60 (2009) Article DOI: 10.1016/j.bmc.2009.01.074 BindingDB Entry DOI: 10.7270/Q2KW5GZ3
					More data for this Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50276774 (1-(4-butoxyphenyl)propan-2-amine | CHEMBL456012) Show SMILES CCCCOc1ccc(CC(C)N)cc1 Show InChI InChI=1S/C13H21NO/c1-3-4-9-15-13-7-5-12(6-8-13)10-11(2)14/h5-8,11H,3-4,9-10,14H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Chile Curated by ChEMBL					Assay Description Inhibition of MAOB in rat brain mitochondria				Bioorg Med Chem 17: 2452-60 (2009) Article DOI: 10.1016/j.bmc.2009.01.074 BindingDB Entry DOI: 10.7270/Q2KW5GZ3
					More data for this Ligand-Target Pair