BDBM50368566 CHEMBL1203213

SMILES: COc1ccc(cc1)N1CC(CN)OC1=O

InChI Key: InChIKey=JCGVEKVHUAYSJO-UHFFFAOYSA-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 = 50368566   

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)	BDBM50368566 (CHEMBL1203213) Show SMILES COc1ccc(cc1)N1CC(CN)OC1=O Show InChI InChI=1S/C11H14N2O3/c1-15-9-4-2-8(3-5-9)13-7-10(6-12)16-11(13)14/h2-5,10H,6-7,12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.25E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Kinetic constant for inactivation of MAO B from replot of half-lives of inactivation				J Med Chem 36: 3606-10 (1994) BindingDB Entry DOI: 10.7270/Q20R9Q09
					More data for this Ligand-Target Pair
Monoamine oxidase (Bos taurus)	BDBM50368566 (CHEMBL1203213) Show SMILES COc1ccc(cc1)N1CC(CN)OC1=O Show InChI InChI=1S/C11H14N2O3/c1-15-9-4-2-8(3-5-9)13-7-10(6-12)16-11(13)14/h2-5,10H,6-7,12H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	PubMed	1.25E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Northwestern University Curated by ChEMBL					Assay Description Inhibitory constant against beef liver mitochondrial monoamine oxidase-B (MAO-B)				J Med Chem 35: 885-9 (1992) BindingDB Entry DOI: 10.7270/Q2222VCZ
					More data for this Ligand-Target Pair