BDBM50386544 CHEMBL2048231

SMILES: CCCCOc1ccc(cc1)C1CCN(CCC)CC1

InChI Key: InChIKey=SWWDBQCPSWMYHZ-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 = 50386544   

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))	BDBM50386544 (CHEMBL2048231) Show SMILES CCCCOc1ccc(cc1)C1CCN(CCC)CC1 Show InChI InChI=1S/C18H29NO/c1-3-5-15-20-18-8-6-16(7-9-18)17-10-13-19(12-4-2)14-11-17/h6-9,17H,3-5,10-15H2,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	372	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]-Ro 41-1049 from MAO-A receptor in rat cerebral cortex				J Med Chem 55: 3242-9 (2012) Article DOI: 10.1021/jm201692d BindingDB Entry DOI: 10.7270/Q2DN4637
					More data for this Ligand-Target Pair
Monoamine Oxidase Type B (MAO-B) (Rattus norvegicus (rat))	BDBM50386544 (CHEMBL2048231) Show SMILES CCCCOc1ccc(cc1)C1CCN(CCC)CC1 Show InChI InChI=1S/C18H29NO/c1-3-5-15-20-18-8-6-16(7-9-18)17-10-13-19(12-4-2)14-11-17/h6-9,17H,3-5,10-15H2,1-2H3	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.58E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
NeuroSearch Sweden AB Curated by ChEMBL					Assay Description Displacement of [3H]-Ro 16-6491 from MAO-B receptor in rat cerebral cortex				J Med Chem 55: 3242-9 (2012) Article DOI: 10.1021/jm201692d BindingDB Entry DOI: 10.7270/Q2DN4637
					More data for this Ligand-Target Pair