BDBM50456663 CHEMBL4215298

SMILES: CN(CCCCOc1ccc2ccc(=O)oc2c1)CC#C

InChI Key: InChIKey=QYIDTLNEEJCIJR-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 = 50456663   

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))	BDBM50456663 (CHEMBL4215298) Show SMILES CN(CCCCOc1ccc2ccc(=O)oc2c1)CC#C Show InChI InChI=1S/C17H19NO3/c1-3-10-18(2)11-4-5-12-20-15-8-6-14-7-9-17(19)21-16(14)13-15/h1,6-9,13H,4-5,10-12H2,2H3	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.28E+3	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of recombinant human MAO-A using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by...				Eur J Med Chem 138: 715-728 (2017) Article DOI: 10.1016/j.ejmech.2017.07.008 BindingDB Entry DOI: 10.7270/Q2S46VKC
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50456663 (CHEMBL4215298) Show SMILES CN(CCCCOc1ccc2ccc(=O)oc2c1)CC#C Show InChI InChI=1S/C17H19NO3/c1-3-10-18(2)11-4-5-12-20-15-8-6-14-7-9-17(19)21-16(14)13-15/h1,6-9,13H,4-5,10-12H2,2H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	27	n/a	n/a	n/a	n/a	n/a	n/a
Shenyang Pharmaceutical University Curated by ChEMBL					Assay Description Inhibition of recombinant human MAO-B using p-tyramine as substrate preincubated for 15 mins followed by substrate addition measured after 20 mins by...				Eur J Med Chem 138: 715-728 (2017) Article DOI: 10.1016/j.ejmech.2017.07.008 BindingDB Entry DOI: 10.7270/Q2S46VKC
					More data for this Ligand-Target Pair