BDBM152506 (5-bromo-2,4-dimethoxyphenyl)(4-methoxyphenyl)methanone (19)

SMILES: COc1ccc(cc1)C(=O)c1cc(Br)c(OC)cc1OC

InChI Key: InChIKey=WDZAHOHGTVVNMD-UHFFFAOYSA-N

Data: 1 KI  1 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 1 hit for monomerid = 152506   

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 (Homo sapiens (Human))	BDBM152506 ((5-bromo-2,4-dimethoxyphenyl)(4-methoxyphenyl)meth...) Show SMILES COc1ccc(cc1)C(=O)c1cc(Br)c(OC)cc1OC Show InChI InChI=1S/C16H15BrO4/c1-19-11-6-4-10(5-7-11)16(18)12-8-13(17)15(21-3)9-14(12)20-2/h4-9H,1-3H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	3.65	n/a	4.05	n/a	n/a	n/a	n/a	8.0	n/a
Ataturk University					Assay Description AChI and 5,5'-dithio-bis(2-nitro-benzoic)acid (DTNB) were used as substrate for this enzymatic reaction. To this end, 100 µL of Tris/HCl buffer (...				Bioorg Chem 60: 49-57 (2015) Article DOI: 10.1016/j.bioorg.2015.04.006 BindingDB Entry DOI: 10.7270/Q2930RW6
					More data for this Ligand-Target Pair