BDBM50207440 CHEMBL3952627

SMILES: CCN(CC)Cc1ccc(\C=C2/COc3cc(OC)c(OC)cc3C2=O)cc1O

InChI Key: InChIKey=SDSGWOKICCXWET-RQZCQDPDSA-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 = 50207440   

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
Acetylcholinesterase (Electrophorus electricus (Electric eel))	BDBM50207440 (CHEMBL3952627) Show SMILES CCN(CC)Cc1ccc(\C=C2/COc3cc(OC)c(OC)cc3C2=O)cc1O Show InChI InChI=1S/C23H27NO5/c1-5-24(6-2)13-16-8-7-15(10-19(16)25)9-17-14-29-20-12-22(28-4)21(27-3)11-18(20)23(17)26/h7-12,25H,5-6,13-14H2,1-4H3/b17-9+	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.80	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of Electrophorus electricus AChE using acetylthiocholine iodide as substrate measured after 15 mins by Ellman's method				Bioorg Med Chem 25: 714-726 (2017) Article DOI: 10.1016/j.bmc.2016.11.048 BindingDB Entry DOI: 10.7270/Q21C1ZVW
					More data for this Ligand-Target Pair
Amine oxidase [flavin-containing] B (Homo sapiens (Human))	BDBM50207440 (CHEMBL3952627) Show SMILES CCN(CC)Cc1ccc(\C=C2/COc3cc(OC)c(OC)cc3C2=O)cc1O Show InChI InChI=1S/C23H27NO5/c1-5-24(6-2)13-16-8-7-15(10-19(16)25)9-17-14-29-20-12-22(28-4)21(27-3)11-18(20)23(17)26/h7-12,25H,5-6,13-14H2,1-4H3/b17-9+	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.43E+3	n/a	n/a	n/a	n/a	n/a	n/a
Sichuan University Curated by ChEMBL					Assay Description Inhibition of human recombinant MAO-B using kynuramine as substrate measured after 30 mins by fluorescence assay				Bioorg Med Chem 25: 714-726 (2017) Article DOI: 10.1016/j.bmc.2016.11.048 BindingDB Entry DOI: 10.7270/Q21C1ZVW
					More data for this Ligand-Target Pair