BDBM50361616 CHEMBL1939860

SMILES: CNC[C@H]1CN(C(=O)O1)c1ccn(CC=C)c1

InChI Key: InChIKey=ARIYBGLXBDZUFO-NSHDSACASA-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 = 50361616   

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)	BDBM50361616 (CHEMBL1939860) Show SMILES CNC[C@H]1CN(C(=O)O1)c1ccn(CC=C)c1 |r| Show InChI InChI=1S/C12H17N3O2/c1-3-5-14-6-4-10(8-14)15-9-11(7-13-2)17-12(15)16/h3-4,6,8,11,13H,1,5,7,9H2,2H3/t11-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Inhibition of bovine brain MAOA using kynuramine as a substrate after 30 mins by spectrofluorometric method				J Med Chem 54: 8228-32 (2011) Article DOI: 10.1021/jm201011x BindingDB Entry DOI: 10.7270/Q2GX4C1S
					More data for this Ligand-Target Pair
Monoamine oxidase (Bos taurus)	BDBM50361616 (CHEMBL1939860) Show SMILES CNC[C@H]1CN(C(=O)O1)c1ccn(CC=C)c1 |r| Show InChI InChI=1S/C12H17N3O2/c1-3-5-14-6-4-10(8-14)15-9-11(7-13-2)17-12(15)16/h3-4,6,8,11,13H,1,5,7,9H2,2H3/t11-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Sapienza Universit£ di Roma Curated by ChEMBL					Assay Description Inhibition of bovine brain MAOB using kynuramine as a substrate after 30 mins by spectrofluorometric method				J Med Chem 54: 8228-32 (2011) Article DOI: 10.1021/jm201011x BindingDB Entry DOI: 10.7270/Q2GX4C1S
					More data for this Ligand-Target Pair