BDBM50361603 CHEMBL1939848

SMILES: CCn1ccc(c1)N1C[C@H](CO)OC1=O

InChI Key: InChIKey=UXJWVVONZXRBQC-SECBINFHSA-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 = 50361603   

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)	BDBM50361603 (CHEMBL1939848) Show SMILES CCn1ccc(c1)N1C[C@H](CO)OC1=O |r| Show InChI InChI=1S/C10H14N2O3/c1-2-11-4-3-8(5-11)12-6-9(7-13)15-10(12)14/h3-5,9,13H,2,6-7H2,1H3/t9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	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 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)	BDBM50361603 (CHEMBL1939848) Show SMILES CCn1ccc(c1)N1C[C@H](CO)OC1=O |r| Show InChI InChI=1S/C10H14N2O3/c1-2-11-4-3-8(5-11)12-6-9(7-13)15-10(12)14/h3-5,9,13H,2,6-7H2,1H3/t9-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	300	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