BDBM50014660 7-Methoxy-1-methyl-3,4-dihydro-isoquinolin-6-ol; hydrochloride::CHEMBL545177

SMILES: COc1cc2C(C)=NCCc2cc1O

InChI Key: InChIKey=IVLSEZMELCTWIF-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 = 50014660   

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
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50014660 (7-Methoxy-1-methyl-3,4-dihydro-isoquinolin-6-ol; h...) Show SMILES COc1cc2C(C)=NCCc2cc1O |c:6| Show InChI InChI=1S/C11H13NO2/c1-7-9-6-11(14-2)10(13)5-8(9)3-4-12-7/h5-6,13H,3-4H2,1-2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	8.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas Curated by ChEMBL					Assay Description Inhibition of human placental Monoamine oxidase A (competitive inhibition was observed)				J Med Chem 33: 147-52 (1990) BindingDB Entry DOI: 10.7270/Q26110X9
					More data for this Ligand-Target Pair