BDBM50364477 CHEMBL1950706

SMILES: COc1cc(NC(C)CCCN)c2nccc(C)c2c1Oc1cccc(Br)c1

InChI Key: InChIKey=MHWMMARRJHYDIB-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 = 50364477   

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))	BDBM50364477 (CHEMBL1950706) Show SMILES COc1cc(NC(C)CCCN)c2nccc(C)c2c1Oc1cccc(Br)c1 Show InChI InChI=1S/C22H26BrN3O2/c1-14-9-11-25-21-18(26-15(2)6-5-10-24)13-19(27-3)22(20(14)21)28-17-8-4-7-16(23)12-17/h4,7-9,11-13,15,26H,5-6,10,24H2,1-3H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.54E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Inhibition of human recombinant MAOB assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assay				Bioorg Med Chem Lett 22: 1701-4 (2012) Article DOI: 10.1016/j.bmcl.2011.12.108 BindingDB Entry DOI: 10.7270/Q2KS6S12
					More data for this Ligand-Target Pair
Amine oxidase (flavin-containing) A (Homo sapiens (Human))	BDBM50364477 (CHEMBL1950706) Show SMILES COc1cc(NC(C)CCCN)c2nccc(C)c2c1Oc1cccc(Br)c1 Show InChI InChI=1S/C22H26BrN3O2/c1-14-9-11-25-21-18(26-15(2)6-5-10-24)13-19(27-3)22(20(14)21)28-17-8-4-7-16(23)12-17/h4,7-9,11-13,15,26H,5-6,10,24H2,1-3H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.04E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Mississippi Curated by ChEMBL					Assay Description Inhibition of human recombinant MAOA assessed as conversion of kynuramine to 4-hydroxyquinoline preincubated for 15 mins by fluorimetric assay				Bioorg Med Chem Lett 22: 1701-4 (2012) Article DOI: 10.1016/j.bmcl.2011.12.108 BindingDB Entry DOI: 10.7270/Q2KS6S12
					More data for this Ligand-Target Pair