BDBM50231959 4-((prop-2-ynylamino)methyl)quinolin-8-ol::CHEMBL255700

SMILES: Oc1cccc2c(CNCC#C)ccnc12

InChI Key: InChIKey=LMUABKDFRGUGMA-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 = 50231959   

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))	BDBM50231959 (4-((prop-2-ynylamino)methyl)quinolin-8-ol | CHEMBL...) Show SMILES Oc1cccc2c(CNCC#C)ccnc12 Show InChI InChI=1S/C13H12N2O/c1-2-7-14-9-10-6-8-15-13-11(10)4-3-5-12(13)16/h1,3-6,8,14,16H,7,9H2	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.39E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Bologna Curated by ChEMBL					Assay Description Inhibition of MAOA				J Med Chem 51: 347-72 (2008) Article DOI: 10.1021/jm7009364 BindingDB Entry DOI: 10.7270/Q25B039W
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50231959 (4-((prop-2-ynylamino)methyl)quinolin-8-ol | CHEMBL...) Show SMILES Oc1cccc2c(CNCC#C)ccnc12 Show InChI InChI=1S/C13H12N2O/c1-2-7-14-9-10-6-8-15-13-11(10)4-3-5-12(13)16/h1,3-6,8,14,16H,7,9H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	4.24E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Bologna Curated by ChEMBL					Assay Description Inhibition of MAOB				J Med Chem 51: 347-72 (2008) Article DOI: 10.1021/jm7009364 BindingDB Entry DOI: 10.7270/Q25B039W
					More data for this Ligand-Target Pair