BDBM50155434 1,2,6,8-Tetrahydroxy-xanthen-9-one::CHEMBL187043

SMILES: Oc1cc(O)c2c(c1)oc1ccc(O)c(O)c1c2=O

InChI Key: InChIKey=RVOUOPDWADMVBA-UHFFFAOYSA-N

Data: 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 = 50155434   

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))	BDBM50155434 (1,2,6,8-Tetrahydroxy-xanthen-9-one | CHEMBL187043) Show SMILES Oc1cc(O)c2c(c1)oc1ccc(O)c(O)c1c2=O Show InChI InChI=1S/C13H8O6/c14-5-3-7(16)10-9(4-5)19-8-2-1-6(15)12(17)11(8)13(10)18/h1-4,14-17H	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.40E+4	n/a	n/a	n/a	n/a	n/a	n/a
UNNE Curated by ChEMBL					Assay Description Concentration required to inhibit monoamine oxidase activity by 50%				Bioorg Med Chem Lett 14: 5611-7 (2004) Article DOI: 10.1016/j.bmcl.2004.08.066 BindingDB Entry DOI: 10.7270/Q2W37VS1
					More data for this Ligand-Target Pair