BDBM113071 US8633208, 14

SMILES: c1cn(cn1)-c1ccc2nc(ncc2c1)-c1ccc2occc2c1

InChI Key: InChIKey=ZGBVUNPTZHBIMY-UHFFFAOYSA-N

Data: 2 IC50

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 = 113071   

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] B (Homo sapiens (Human))	BDBM113071 (US8633208, 14) Show SMILES c1cn(cn1)-c1ccc2nc(ncc2c1)-c1ccc2occc2c1 Show InChI InChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Rottapharm S.p.A US Patent					Assay Description Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...				US Patent US8633208 (2014) BindingDB Entry DOI: 10.7270/Q23J3BMD
					More data for this Ligand-Target Pair
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM113071 (US8633208, 14) Show SMILES c1cn(cn1)-c1ccc2nc(ncc2c1)-c1ccc2occc2c1 Show InChI InChI=1S/C19H12N4O/c1-4-18-13(5-8-24-18)9-14(1)19-21-11-15-10-16(2-3-17(15)22-19)23-7-6-20-12-23/h1-12H	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	350	n/a	n/a	n/a	n/a	n/a	n/a
Rottapharm S.p.A US Patent					Assay Description Inhibitory activity of compounds was evaluated by a homogeneous luminescent method, the MAO-Glo Assay (Promega), measuring the monoamine oxidase acti...				US Patent US8633208 (2014) BindingDB Entry DOI: 10.7270/Q23J3BMD
					More data for this Ligand-Target Pair