BDBM50412885 CHEMBL472903

SMILES: CCC(=O)N1N=C(CC1c1ccccc1)c1ccc(C)cc1

InChI Key: InChIKey=MXAHFTJVXFIACF-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50412885   

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)	BDBM50412885 (CHEMBL472903) Show SMILES CCC(=O)N1N=C(CC1c1ccccc1)c1ccc(C)cc1 |c:5| Show InChI InChI=1S/C19H20N2O/c1-3-19(22)21-18(16-7-5-4-6-8-16)13-17(20-21)15-11-9-14(2)10-12-15/h4-12,18H,3,13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.47E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ La Sapienza Curated by ChEMBL					Assay Description Inhibition of bovine mitochondrial MAOB				Eur J Med Chem 43: 2262-7 (2008) Article DOI: 10.1016/j.ejmech.2007.12.026 BindingDB Entry DOI: 10.7270/Q28053T0
					More data for this Ligand-Target Pair
Monoamine oxidase (Bos taurus)	BDBM50412885 (CHEMBL472903) Show SMILES CCC(=O)N1N=C(CC1c1ccccc1)c1ccc(C)cc1 |c:5| Show InChI InChI=1S/C19H20N2O/c1-3-19(22)21-18(16-7-5-4-6-8-16)13-17(20-21)15-11-9-14(2)10-12-15/h4-12,18H,3,13H2,1-2H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.62E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ La Sapienza Curated by ChEMBL					Assay Description Inhibition of bovine mitochondrial MAOA				Eur J Med Chem 43: 2262-7 (2008) Article DOI: 10.1016/j.ejmech.2007.12.026 BindingDB Entry DOI: 10.7270/Q28053T0
					More data for this Ligand-Target Pair