BDBM50361606 CHEMBL1939851

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

InChI Key: InChIKey=OHLHSYVPHZSEFH-SNVBAGLBSA-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 = 50361606   

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)	BDBM50361606 (CHEMBL1939851) Show SMILES CCn1ccc(c1)N1C[C@H](COC)OC1=O |r| Show InChI InChI=1S/C11H16N2O3/c1-3-12-5-4-9(6-12)13-7-10(8-15-2)16-11(13)14/h4-6,10H,3,7-8H2,1-2H3/t10-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.600	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)	BDBM50361606 (CHEMBL1939851) Show SMILES CCn1ccc(c1)N1C[C@H](COC)OC1=O |r| Show InChI InChI=1S/C11H16N2O3/c1-3-12-5-4-9(6-12)13-7-10(8-15-2)16-11(13)14/h4-6,10H,3,7-8H2,1-2H3/t10-/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.30E+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