BDBM50057302 C-(6-Phenyl-cuban-3-yl)-methylamine::CHEMBL17042

SMILES: NCC12C3C4C1C1C2C3C41c1ccccc1

InChI Key: InChIKey=HNWDYZUQQVBQQK-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50057302   

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 (Bos taurus)	BDBM50057302 (C-(6-Phenyl-cuban-3-yl)-methylamine | CHEMBL17042) Show SMILES NCC12C3C4C1C1C2C3C41c1ccccc1 |(14.26,-3.75,;12.99,-2.87,;11.59,-3.54,;9.65,-3.42,;9.39,-5.36,;11.34,-5.47,;10.82,-4.96,;11.08,-3.02,;9.14,-2.9,;8.88,-4.84,;7.51,-5.52,;7.41,-7.05,;6.03,-7.72,;4.74,-6.87,;4.84,-5.33,;6.22,-4.66,)| Show InChI InChI=1S/C15H15N/c16-6-14-8-11-9(14)13-10(14)12(8)15(11,13)7-4-2-1-3-5-7/h1-5,8-13H,6,16H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.20E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibition constant was evaluated against mitochondrial Monoamine oxidase B				J Med Chem 40: 1165-8 (1997) Article DOI: 10.1021/jm9606249 BindingDB Entry DOI: 10.7270/Q20864DP
					More data for this Ligand-Target Pair